*HEADER    APOPTOSIS                               03-JUL-08   2VXE
*TITLE     SOLUTION STRUCTURE OF THE LSM DOMAIN OF DROSOPHILA
*TITLE    2 MELANOGASTER TRAL (TRAILER HITCH)
*COMPND    MOL_ID: 1;
*COMPND   2 MOLECULE: CG10686-PA;
*COMPND   3 CHAIN: A;
*COMPND   4 FRAGMENT: LSM DOMAIN, RESIDUES 1-84;
*COMPND   5 SYNONYM: GH08269P, TRAL-TRAILER HITCH;
*COMPND   6 ENGINEERED: YES
*SOURCE    MOL_ID: 1;
*SOURCE   2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER;
*SOURCE   3 ORGANISM_COMMON: FRUIT FLY;
*SOURCE   4 CELL_LINE: S2 CELLS;
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
*SOURCE   6 EXPRESSION_SYSTEM_STRAIN: K12;
*SOURCE   7 EXPRESSION_SYSTEM_PLASMID: PETM60
*KEYWDS    EDC3, CAR-1, P-BODIES, DECAPPING, MRNA DECAY, LSM
*KEYWDS   2 PROTEINS, TRANSLATIONAL REPRESSION, APOPTOSIS
*EXPDTA    NMR
*AUTHOR    F.TRITSCHLER,M.COLES,V.TRUFFAULT
*REVDAT   1   04-JUL-08 2VXE    0




MODEL        1
ATOM      1  CA  GLY A  -3      59.592  -3.551  24.005  1.00 16.33           C
ATOM      2 2HA  GLY A  -3      60.490  -4.110  23.791  1.00 16.44           H
ATOM      3 1HA  GLY A  -3      59.193  -3.141  23.088  1.00 16.60           H
ATOM      4  C   GLY A  -3      58.558  -4.480  24.644  1.00 15.47           C
ATOM      5  O   GLY A  -3      58.877  -5.575  25.070  1.00 15.61           O
ATOM      6  N   GLY A  -3      59.911  -2.439  24.947  1.00 16.81           N
ATOM      7 3H   GLY A  -3      60.638  -1.827  24.526  1.00 16.90           H
ATOM      8 2H   GLY A  -3      60.266  -2.835  25.841  1.00 16.97           H
ATOM      9  HT3 GLY A  -3      59.053  -1.882  25.129  1.00 17.02           H
ATOM     10  N   ALA A  -2      57.321  -4.049  24.711  1.00 14.72           N
ATOM     11  H   ALA A  -2      57.096  -3.161  24.356  1.00 14.75           H
ATOM     12  CA  ALA A  -2      56.251  -4.902  25.324  1.00 13.98           C
ATOM     13  HA  ALA A  -2      56.533  -5.197  26.323  1.00 14.18           H
ATOM     14  CB  ALA A  -2      55.002  -4.017  25.376  1.00 13.88           C
ATOM     15 1HB  ALA A  -2      54.567  -3.952  24.390  1.00 14.14           H
ATOM     16 2HB  ALA A  -2      55.276  -3.030  25.716  1.00 13.61           H
ATOM     17 3HB  ALA A  -2      54.285  -4.448  26.059  1.00 13.98           H
ATOM     18  C   ALA A  -2      55.994  -6.139  24.457  1.00 13.31           C
ATOM     19  O   ALA A  -2      55.675  -7.201  24.960  1.00 13.27           O
ATOM     20  N   MET A  -1      56.131  -6.004  23.159  1.00 12.95           N
ATOM     21  H   MET A  -1      56.389  -5.136  22.785  1.00 13.12           H
ATOM     22  CA  MET A  -1      55.900  -7.166  22.248  1.00 12.47           C
ATOM     23  HA  MET A  -1      55.260  -7.895  22.721  1.00 12.63           H
ATOM     24  CB  MET A  -1      55.203  -6.576  21.021  1.00 12.58           C
ATOM     25 2HB  MET A  -1      55.115  -7.335  20.257  1.00 12.48           H
ATOM     26 1HB  MET A  -1      55.783  -5.749  20.641  1.00 12.61           H
ATOM     27  CG  MET A  -1      53.807  -6.086  21.410  1.00 13.06           C
ATOM     28 2HG  MET A  -1      53.895  -5.253  22.093  1.00 13.14           H
ATOM     29 1HG  MET A  -1      53.264  -6.888  21.891  1.00 13.27           H
ATOM     30  SD  MET A  -1      52.914  -5.558  19.927  1.00 13.51           S
ATOM     31  CE  MET A  -1      54.030  -4.213  19.454  1.00 13.59           C
ATOM     32 1HE  MET A  -1      53.500  -3.512  18.824  1.00 13.83           H
ATOM     33 2HE  MET A  -1      54.871  -4.615  18.913  1.00 13.58           H
ATOM     34 3HE  MET A  -1      54.384  -3.711  20.344  1.00 13.60           H
ATOM     35  C   MET A  -1      57.235  -7.803  21.852  1.00 11.94           C
ATOM     36  O   MET A  -1      58.201  -7.114  21.578  1.00 12.15           O
ATOM     37  N   ALA A   0      57.292  -9.113  21.822  1.00 11.44           N
ATOM     38  H   ALA A   0      56.495  -9.638  22.048  1.00 11.42           H
ATOM     39  CA  ALA A   0      58.566  -9.809  21.446  1.00 11.09           C
ATOM     40  HA  ALA A   0      59.378  -9.464  22.065  1.00 11.46           H
ATOM     41  CB  ALA A   0      58.309 -11.296  21.701  1.00 11.36           C
ATOM     42 1HB  ALA A   0      59.253 -11.816  21.783  1.00 11.61           H
ATOM     43 2HB  ALA A   0      57.740 -11.710  20.882  1.00 11.46           H
ATOM     44 3HB  ALA A   0      57.754 -11.413  22.621  1.00 11.43           H
ATOM     45  C   ALA A   0      58.885  -9.569  19.967  1.00 10.29           C
ATOM     46  O   ALA A   0      60.036  -9.476  19.582  1.00 10.44           O
ATOM     47  N   MET A   1      57.871  -9.467  19.140  1.00  9.64           N
ATOM     48  H   MET A   1      56.955  -9.539  19.481  1.00  9.70           H
ATOM     49  CA  MET A   1      58.102  -9.242  17.680  1.00  9.00           C
ATOM     50  HA  MET A   1      59.158  -9.216  17.463  1.00  9.29           H
ATOM     51  CB  MET A   1      57.456 -10.444  16.987  1.00  9.20           C
ATOM     52 2HB  MET A   1      57.466 -10.292  15.918  1.00  8.90           H
ATOM     53 1HB  MET A   1      56.436 -10.549  17.326  1.00  9.39           H
ATOM     54  CG  MET A   1      58.240 -11.715  17.324  1.00  9.93           C
ATOM     55 2HG  MET A   1      57.662 -12.581  17.039  1.00 10.30           H
ATOM     56 1HG  MET A   1      58.433 -11.746  18.387  1.00 10.03           H
ATOM     57  SD  MET A   1      59.811 -11.714  16.425  1.00 10.45           S
ATOM     58  CE  MET A   1      60.795 -12.561  17.686  1.00 10.27           C
ATOM     59 1HE  MET A   1      60.383 -13.545  17.861  1.00 10.46           H
ATOM     60 2HE  MET A   1      60.771 -11.995  18.603  1.00 10.12           H
ATOM     61 3HE  MET A   1      61.817 -12.647  17.346  1.00 10.39           H
ATOM     62  C   MET A   1      57.430  -7.942  17.231  1.00  8.14           C
ATOM     63  O   MET A   1      56.444  -7.516  17.803  1.00  8.02           O
ATOM     64  N   SER A   2      57.961  -7.311  16.211  1.00  7.80           N
ATOM     65  H   SER A   2      58.761  -7.675  15.778  1.00  8.13           H
ATOM     66  CA  SER A   2      57.357  -6.041  15.704  1.00  7.23           C
ATOM     67  HA  SER A   2      56.407  -5.858  16.179  1.00  7.27           H
ATOM     68  CB  SER A   2      58.354  -4.948  16.089  1.00  7.77           C
ATOM     69 2HB  SER A   2      58.543  -4.994  17.153  1.00  7.96           H
ATOM     70 1HB  SER A   2      57.945  -3.982  15.841  1.00  8.20           H
ATOM     71  OG  SER A   2      59.564  -5.141  15.370  1.00  7.87           O
ATOM     72  HG  SER A   2      60.263  -4.675  15.835  1.00  8.16           H
ATOM     73  C   SER A   2      57.193  -6.106  14.183  1.00  6.58           C
ATOM     74  O   SER A   2      57.887  -6.844  13.509  1.00  6.77           O
ATOM     75  N   GLY A   3      56.277  -5.337  13.642  1.00  6.13           N
ATOM     76  H   GLY A   3      55.737  -4.749  14.212  1.00  6.25           H
ATOM     77  CA  GLY A   3      56.047  -5.350  12.165  1.00  5.83           C
ATOM     78 2HA  GLY A   3      55.071  -5.757  11.956  1.00  6.22           H
ATOM     79 1HA  GLY A   3      56.803  -5.958  11.686  1.00  6.07           H
ATOM     80  C   GLY A   3      56.125  -3.921  11.623  1.00  5.13           C
ATOM     81  O   GLY A   3      56.775  -3.663  10.626  1.00  5.36           O
ATOM     82  N   GLY A   4      55.465  -2.992  12.274  1.00  4.64           N
ATOM     83  H   GLY A   4      54.960  -3.229  13.080  1.00  4.77           H
ATOM     84  CA  GLY A   4      55.474  -1.576  11.796  1.00  4.33           C
ATOM     85 2HA  GLY A   4      54.773  -0.996  12.376  1.00  4.59           H
ATOM     86 1HA  GLY A   4      55.190  -1.547  10.753  1.00  4.70           H
ATOM     87  C   GLY A   4      56.877  -0.983  11.960  1.00  3.72           C
ATOM     88  O   GLY A   4      57.390  -0.334  11.066  1.00  3.65           O
ATOM     89  N   LEU A   5      57.495  -1.202  13.094  1.00  3.63           N
ATOM     90  H   LEU A   5      57.054  -1.732  13.793  1.00  4.01           H
ATOM     91  CA  LEU A   5      58.867  -0.650  13.332  1.00  3.32           C
ATOM     92  HA  LEU A   5      58.938   0.355  12.949  1.00  3.39           H
ATOM     93  CB  LEU A   5      59.034  -0.635  14.854  1.00  3.86           C
ATOM     94 2HB  LEU A   5      59.113  -1.649  15.217  1.00  4.22           H
ATOM     95 1HB  LEU A   5      58.176  -0.156  15.305  1.00  4.00           H
ATOM     96  CG  LEU A   5      60.301   0.137  15.223  1.00  4.34           C
ATOM     97  HG  LEU A   5      61.075  -0.075  14.498  1.00  4.48           H
ATOM     98  CD1 LEU A   5      60.004   1.637  15.225  1.00  4.55           C
ATOM     99 1HD1 LEU A   5      59.668   1.939  14.244  1.00  4.52           H
ATOM    100 2HD1 LEU A   5      60.901   2.181  15.482  1.00  4.88           H
ATOM    101 3HD1 LEU A   5      59.233   1.850  15.951  1.00  4.87           H
ATOM    102  CD2 LEU A   5      60.771  -0.291  16.616  1.00  5.14           C
ATOM    103 1HD2 LEU A   5      61.531   0.392  16.964  1.00  5.44           H
ATOM    104 2HD2 LEU A   5      61.179  -1.290  16.568  1.00  5.42           H
ATOM    105 3HD2 LEU A   5      59.934  -0.276  17.298  1.00  5.53           H
ATOM    106  C   LEU A   5      59.929  -1.563  12.690  1.00  2.83           C
ATOM    107  O   LEU A   5      60.083  -2.695  13.112  1.00  2.73           O
ATOM    108  N   PRO A   6      60.634  -1.057  11.690  1.00  2.64           N
ATOM    109  CA  PRO A   6      61.696  -1.864  11.031  1.00  2.25           C
ATOM    110  HA  PRO A   6      61.294  -2.799  10.674  1.00  2.46           H
ATOM    111  CB  PRO A   6      62.153  -1.002   9.846  1.00  2.30           C
ATOM    112 2HB  PRO A   6      62.159  -1.587   8.940  1.00  2.60           H
ATOM    113 1HB  PRO A   6      63.139  -0.595  10.033  1.00  1.90           H
ATOM    114  CG  PRO A   6      61.150   0.104   9.730  1.00  2.73           C
ATOM    115 2HG  PRO A   6      60.393  -0.160   9.008  1.00  3.17           H
ATOM    116 1HG  PRO A   6      61.644   1.018   9.432  1.00  2.67           H
ATOM    117  CD  PRO A   6      60.521   0.276  11.083  1.00  2.91           C
ATOM    118 1HD  PRO A   6      61.065   1.010  11.662  1.00  2.96           H
ATOM    119 2HD  PRO A   6      59.484   0.556  10.988  1.00  3.29           H
ATOM    120  C   PRO A   6      62.856  -2.113  12.004  1.00  1.69           C
ATOM    121  O   PRO A   6      63.261  -1.227  12.734  1.00  1.50           O
ATOM    122  N   GLU A   7      63.388  -3.314  12.016  1.00  1.57           N
ATOM    123  H   GLU A   7      63.022  -4.012  11.433  1.00  1.87           H
ATOM    124  CA  GLU A   7      64.544  -3.622  12.923  1.00  1.16           C
ATOM    125  HA  GLU A   7      64.277  -3.431  13.950  1.00  1.11           H
ATOM    126  CB  GLU A   7      64.819  -5.116  12.732  1.00  1.47           C
ATOM    127 2HB  GLU A   7      65.719  -5.388  13.264  1.00  1.41           H
ATOM    128 1HB  GLU A   7      64.945  -5.327  11.680  1.00  1.67           H
ATOM    129  CG  GLU A   7      63.643  -5.929  13.278  1.00  1.78           C
ATOM    130 2HG  GLU A   7      62.752  -5.696  12.714  1.00  1.90           H
ATOM    131 1HG  GLU A   7      63.486  -5.679  14.318  1.00  1.88           H
ATOM    132  CD  GLU A   7      63.945  -7.424  13.153  1.00  2.22           C
ATOM    133  OE1 GLU A   7      65.072  -7.808  13.425  1.00  2.67           O
ATOM    134  OE2 GLU A   7      63.045  -8.161  12.787  1.00  2.56           O
ATOM    135  C   GLU A   7      65.774  -2.801  12.520  1.00  0.84           C
ATOM    136  O   GLU A   7      66.138  -2.744  11.360  1.00  0.86           O
ATOM    137  N   LEU A   8      66.412  -2.165  13.475  1.00  0.65           N
ATOM    138  H   LEU A   8      66.096  -2.241  14.400  1.00  0.74           H
ATOM    139  CA  LEU A   8      67.606  -1.313  13.157  1.00  0.54           C
ATOM    140  HA  LEU A   8      67.339  -0.539  12.454  1.00  0.67           H
ATOM    141  CB  LEU A   8      68.012  -0.674  14.490  1.00  0.72           C
ATOM    142 2HB  LEU A   8      68.923  -0.109  14.354  1.00  0.86           H
ATOM    143 1HB  LEU A   8      68.176  -1.449  15.225  1.00  0.77           H
ATOM    144  CG  LEU A   8      66.903   0.263  14.975  1.00  0.84           C
ATOM    145  HG  LEU A   8      65.954  -0.251  14.932  1.00  0.80           H
ATOM    146  CD1 LEU A   8      67.187   0.688  16.416  1.00  1.08           C
ATOM    147 1HD1 LEU A   8      67.490  -0.174  16.993  1.00  1.46           H
ATOM    148 2HD1 LEU A   8      66.294   1.114  16.850  1.00  1.45           H
ATOM    149 3HD1 LEU A   8      67.978   1.424  16.426  1.00  1.55           H
ATOM    150  CD2 LEU A   8      66.855   1.506  14.081  1.00  1.02           C
ATOM    151 1HD2 LEU A   8      66.465   1.236  13.111  1.00  1.34           H
ATOM    152 2HD2 LEU A   8      67.851   1.908  13.970  1.00  1.57           H
ATOM    153 3HD2 LEU A   8      66.215   2.249  14.532  1.00  1.52           H
ATOM    154  C   LEU A   8      68.757  -2.168  12.614  1.00  0.42           C
ATOM    155  O   LEU A   8      68.972  -3.282  13.054  1.00  0.36           O
ATOM    156  N   GLY A   9      69.494  -1.649  11.661  1.00  0.45           N
ATOM    157  H   GLY A   9      69.291  -0.750  11.328  1.00  0.54           H
ATOM    158  CA  GLY A   9      70.679  -2.388  11.123  1.00  0.43           C
ATOM    159 2HA  GLY A   9      71.229  -2.840  11.932  1.00  0.49           H
ATOM    160 1HA  GLY A   9      71.324  -1.668  10.638  1.00  0.53           H
ATOM    161  C   GLY A   9      70.270  -3.440  10.079  1.00  0.29           C
ATOM    162  O   GLY A   9      71.117  -4.108   9.514  1.00  0.35           O
ATOM    163  N   SER A  10      68.990  -3.600   9.813  1.00  0.18           N
ATOM    164  H   SER A  10      68.323  -3.059  10.284  1.00  0.25           H
ATOM    165  CA  SER A  10      68.546  -4.612   8.797  1.00  0.15           C
ATOM    166  HA  SER A  10      68.872  -5.600   9.083  1.00  0.22           H
ATOM    167  CB  SER A  10      67.018  -4.550   8.803  1.00  0.30           C
ATOM    168 2HB  SER A  10      66.628  -5.227   8.055  1.00  0.39           H
ATOM    169 1HB  SER A  10      66.695  -3.547   8.581  1.00  0.34           H
ATOM    170  OG  SER A  10      66.539  -4.919  10.090  1.00  0.35           O
ATOM    171  HG  SER A  10      66.705  -5.858  10.210  1.00  0.84           H
ATOM    172  C   SER A  10      69.083  -4.248   7.409  1.00  0.10           C
ATOM    173  O   SER A  10      69.194  -3.084   7.069  1.00  0.08           O
ATOM    174  N   LYS A  11      69.417  -5.234   6.612  1.00  0.10           N
ATOM    175  H   LYS A  11      69.369  -6.157   6.935  1.00  0.12           H
ATOM    176  CA  LYS A  11      69.876  -4.951   5.215  1.00  0.08           C
ATOM    177  HA  LYS A  11      70.499  -4.069   5.208  1.00  0.07           H
ATOM    178  CB  LYS A  11      70.714  -6.174   4.796  1.00  0.12           C
ATOM    179 2HB  LYS A  11      71.487  -6.344   5.532  1.00  0.13           H
ATOM    180 1HB  LYS A  11      71.176  -5.976   3.839  1.00  0.13           H
ATOM    181  CG  LYS A  11      69.842  -7.434   4.682  1.00  0.16           C
ATOM    182 2HG  LYS A  11      69.185  -7.340   3.831  1.00  0.20           H
ATOM    183 1HG  LYS A  11      69.255  -7.552   5.580  1.00  0.19           H
ATOM    184  CD  LYS A  11      70.740  -8.657   4.493  1.00  0.30           C
ATOM    185 2HD  LYS A  11      71.215  -8.904   5.432  1.00  0.96           H
ATOM    186 1HD  LYS A  11      71.496  -8.439   3.754  1.00  0.96           H
ATOM    187  CE  LYS A  11      69.896  -9.846   4.025  1.00  1.40           C
ATOM    188 2HE  LYS A  11      69.811  -9.845   2.950  1.00  2.03           H
ATOM    189 1HE  LYS A  11      68.917  -9.812   4.483  1.00  2.02           H
ATOM    190  NZ  LYS A  11      70.645 -11.050   4.478  1.00  1.62           N
ATOM    191 1HZ  LYS A  11      70.125 -11.906   4.201  1.00  1.78           H
ATOM    192 2HZ  LYS A  11      70.747 -11.025   5.514  1.00  2.12           H
ATOM    193 3HZ  LYS A  11      71.585 -11.061   4.037  1.00  2.00           H
ATOM    194  C   LYS A  11      68.668  -4.743   4.290  1.00  0.09           C
ATOM    195  O   LYS A  11      67.788  -5.584   4.200  1.00  0.12           O
ATOM    196  N   ILE A  12      68.622  -3.627   3.603  1.00  0.08           N
ATOM    197  H   ILE A  12      69.352  -2.977   3.680  1.00  0.08           H
ATOM    198  CA  ILE A  12      67.461  -3.337   2.705  1.00  0.10           C
ATOM    199  HA  ILE A  12      66.744  -4.141   2.747  1.00  0.13           H
ATOM    200  CB  ILE A  12      66.827  -2.046   3.252  1.00  0.12           C
ATOM    201  HB  ILE A  12      67.557  -1.249   3.224  1.00  0.11           H
ATOM    202  CG1 ILE A  12      66.367  -2.271   4.699  1.00  0.15           C
ATOM    203 2HG1 ILE A  12      67.178  -2.693   5.273  1.00  0.13           H
ATOM    204 1HG1 ILE A  12      65.528  -2.951   4.707  1.00  0.17           H
ATOM    205  CG2 ILE A  12      65.615  -1.659   2.395  1.00  0.15           C
ATOM    206 1HG2 ILE A  12      65.916  -1.575   1.361  1.00  1.00           H
ATOM    207 2HG2 ILE A  12      65.223  -0.711   2.734  1.00  1.04           H
ATOM    208 3HG2 ILE A  12      64.852  -2.418   2.488  1.00  1.02           H
ATOM    209  CD1 ILE A  12      65.949  -0.936   5.322  1.00  0.18           C
ATOM    210 1HD1 ILE A  12      65.702  -1.086   6.362  1.00  1.03           H
ATOM    211 2HD1 ILE A  12      65.085  -0.551   4.799  1.00  1.01           H
ATOM    212 3HD1 ILE A  12      66.762  -0.230   5.242  1.00  1.05           H
ATOM    213  C   ILE A  12      67.947  -3.140   1.264  1.00  0.09           C
ATOM    214  O   ILE A  12      69.005  -2.584   1.026  1.00  0.08           O
ATOM    215  N   SER A  13      67.171  -3.597   0.311  1.00  0.11           N
ATOM    216  H   SER A  13      66.368  -4.106   0.545  1.00  0.13           H
ATOM    217  CA  SER A  13      67.489  -3.350  -1.125  1.00  0.10           C
ATOM    218  HA  SER A  13      68.530  -3.089  -1.241  1.00  0.08           H
ATOM    219  CB  SER A  13      67.190  -4.669  -1.835  1.00  0.12           C
ATOM    220 2HB  SER A  13      66.132  -4.883  -1.761  1.00  0.14           H
ATOM    221 1HB  SER A  13      67.748  -5.465  -1.369  1.00  0.13           H
ATOM    222  OG  SER A  13      67.573  -4.566  -3.199  1.00  0.12           O
ATOM    223  HG  SER A  13      68.482  -4.863  -3.276  1.00  0.86           H
ATOM    224  C   SER A  13      66.591  -2.232  -1.658  1.00  0.10           C
ATOM    225  O   SER A  13      65.408  -2.194  -1.377  1.00  0.12           O
ATOM    226  N   LEU A  14      67.145  -1.326  -2.422  1.00  0.09           N
ATOM    227  H   LEU A  14      68.049  -1.469  -2.763  1.00  0.09           H
ATOM    228  CA  LEU A  14      66.407  -0.079  -2.783  1.00  0.10           C
ATOM    229  HA  LEU A  14      65.369  -0.158  -2.503  1.00  0.12           H
ATOM    230  CB  LEU A  14      67.097   1.009  -1.959  1.00  0.11           C
ATOM    231 2HB  LEU A  14      68.016   1.298  -2.448  1.00  0.12           H
ATOM    232 1HB  LEU A  14      67.322   0.626  -0.973  1.00  0.11           H
ATOM    233  CG  LEU A  14      66.188   2.232  -1.835  1.00  0.15           C
ATOM    234  HG  LEU A  14      65.844   2.526  -2.814  1.00  0.17           H
ATOM    235  CD1 LEU A  14      64.987   1.896  -0.947  1.00  0.17           C
ATOM    236 1HD1 LEU A  14      64.478   2.806  -0.671  1.00  0.96           H
ATOM    237 2HD1 LEU A  14      65.330   1.390  -0.056  1.00  0.98           H
ATOM    238 3HD1 LEU A  14      64.309   1.253  -1.488  1.00  0.93           H
ATOM    239  CD2 LEU A  14      66.977   3.378  -1.200  1.00  0.17           C
ATOM    240 1HD2 LEU A  14      67.595   3.848  -1.952  1.00  1.02           H
ATOM    241 2HD2 LEU A  14      67.604   2.991  -0.411  1.00  0.98           H
ATOM    242 3HD2 LEU A  14      66.291   4.106  -0.792  1.00  1.03           H
ATOM    243  C   LEU A  14      66.540   0.201  -4.284  1.00  0.10           C
ATOM    244  O   LEU A  14      67.632   0.246  -4.815  1.00  0.11           O
ATOM    245  N   ILE A  15      65.435   0.390  -4.968  1.00  0.09           N
ATOM    246  H   ILE A  15      64.570   0.374  -4.509  1.00  0.09           H
ATOM    247  CA  ILE A  15      65.487   0.629  -6.446  1.00  0.08           C
ATOM    248  HA  ILE A  15      66.458   0.356  -6.838  1.00  0.08           H
ATOM    249  CB  ILE A  15      64.406  -0.289  -7.044  1.00  0.10           C
ATOM    250  HB  ILE A  15      63.442  -0.020  -6.636  1.00  0.10           H
ATOM    251  CG1 ILE A  15      64.717  -1.753  -6.702  1.00  0.10           C
ATOM    252 2HG1 ILE A  15      64.944  -1.838  -5.650  1.00  0.10           H
ATOM    253 1HG1 ILE A  15      65.566  -2.085  -7.282  1.00  0.10           H
ATOM    254  CG2 ILE A  15      64.375  -0.130  -8.569  1.00  0.10           C
ATOM    255 1HG2 ILE A  15      64.185   0.902  -8.820  1.00  1.00           H
ATOM    256 2HG2 ILE A  15      63.590  -0.750  -8.979  1.00  1.02           H
ATOM    257 3HG2 ILE A  15      65.325  -0.434  -8.982  1.00  1.02           H
ATOM    258  CD1 ILE A  15      63.503  -2.625  -7.030  1.00  0.13           C
ATOM    259 1HD1 ILE A  15      62.641  -2.261  -6.491  1.00  0.99           H
ATOM    260 2HD1 ILE A  15      63.703  -3.646  -6.740  1.00  0.98           H
ATOM    261 3HD1 ILE A  15      63.307  -2.585  -8.091  1.00  0.96           H
ATOM    262  C   ILE A  15      65.177   2.103  -6.744  1.00  0.08           C
ATOM    263  O   ILE A  15      64.097   2.589  -6.442  1.00  0.10           O
ATOM    264  N   SER A  16      66.124   2.804  -7.330  1.00  0.08           N
ATOM    265  H   SER A  16      66.965   2.367  -7.574  1.00  0.08           H
ATOM    266  CA  SER A  16      65.934   4.262  -7.615  1.00  0.10           C
ATOM    267  HA  SER A  16      65.290   4.709  -6.876  1.00  0.11           H
ATOM    268  CB  SER A  16      67.334   4.865  -7.501  1.00  0.11           C
ATOM    269 2HB  SER A  16      67.284   5.928  -7.695  1.00  0.13           H
ATOM    270 1HB  SER A  16      67.988   4.402  -8.220  1.00  0.13           H
ATOM    271  OG  SER A  16      67.840   4.633  -6.192  1.00  0.12           O
ATOM    272  HG  SER A  16      68.556   5.253  -6.037  1.00  0.63           H
ATOM    273  C   SER A  16      65.381   4.484  -9.030  1.00  0.11           C
ATOM    274  O   SER A  16      65.537   3.647  -9.905  1.00  0.11           O
ATOM    275  N   LYS A  17      64.756   5.624  -9.253  1.00  0.13           N
ATOM    276  H   LYS A  17      64.769   6.317  -8.557  1.00  0.15           H
ATOM    277  CA  LYS A  17      64.015   5.888 -10.538  1.00  0.15           C
ATOM    278  HA  LYS A  17      63.128   5.277 -10.585  1.00  0.16           H
ATOM    279  CB  LYS A  17      63.600   7.362 -10.459  1.00  0.18           C
ATOM    280 2HB  LYS A  17      64.472   7.987 -10.574  1.00  0.66           H
ATOM    281 1HB  LYS A  17      63.143   7.554  -9.498  1.00  0.60           H
ATOM    282  CG  LYS A  17      62.599   7.675 -11.572  1.00  0.88           C
ATOM    283 2HG  LYS A  17      61.706   7.085 -11.431  1.00  1.42           H
ATOM    284 1HG  LYS A  17      63.040   7.438 -12.530  1.00  1.39           H
ATOM    285  CD  LYS A  17      62.236   9.161 -11.530  1.00  1.28           C
ATOM    286 2HD  LYS A  17      63.108   9.752 -11.769  1.00  1.58           H
ATOM    287 1HD  LYS A  17      61.886   9.417 -10.541  1.00  1.65           H
ATOM    288  CE  LYS A  17      61.134   9.447 -12.553  1.00  1.99           C
ATOM    289 2HE  LYS A  17      60.259   8.853 -12.340  1.00  2.34           H
ATOM    290 1HE  LYS A  17      61.491   9.249 -13.554  1.00  2.50           H
ATOM    291  NZ  LYS A  17      60.821  10.894 -12.386  1.00  2.52           N
ATOM    292 1HZ  LYS A  17      61.683  11.455 -12.537  1.00  2.99           H
ATOM    293 2HZ  LYS A  17      60.461  11.062 -11.424  1.00  2.73           H
ATOM    294 3HZ  LYS A  17      60.102  11.175 -13.081  1.00  2.89           H
ATOM    295  C   LYS A  17      64.886   5.663 -11.787  1.00  0.14           C
ATOM    296  O   LYS A  17      64.374   5.588 -12.889  1.00  0.16           O
ATOM    297  N   ALA A  18      66.185   5.555 -11.633  1.00  0.13           N
ATOM    298  H   ALA A  18      66.578   5.609 -10.745  1.00  0.13           H
ATOM    299  CA  ALA A  18      67.072   5.337 -12.819  1.00  0.14           C
ATOM    300  HA  ALA A  18      66.664   5.822 -13.690  1.00  0.15           H
ATOM    301  CB  ALA A  18      68.408   5.977 -12.433  1.00  0.15           C
ATOM    302 1HB  ALA A  18      68.647   5.723 -11.407  1.00  1.02           H
ATOM    303 2HB  ALA A  18      68.335   7.051 -12.531  1.00  1.03           H
ATOM    304 3HB  ALA A  18      69.185   5.608 -13.085  1.00  1.05           H
ATOM    305  C   ALA A  18      67.255   3.836 -13.082  1.00  0.14           C
ATOM    306  O   ALA A  18      68.201   3.430 -13.731  1.00  0.16           O
ATOM    307  N   ASP A  19      66.354   3.009 -12.582  1.00  0.13           N
ATOM    308  H   ASP A  19      65.567   3.370 -12.136  1.00  0.14           H
ATOM    309  CA  ASP A  19      66.519   1.519 -12.680  1.00  0.14           C
ATOM    310  HA  ASP A  19      65.728   1.027 -12.136  1.00  0.15           H
ATOM    311  CB  ASP A  19      66.418   1.170 -14.172  1.00  0.19           C
ATOM    312 2HB  ASP A  19      66.683   0.133 -14.317  1.00  0.23           H
ATOM    313 1HB  ASP A  19      67.090   1.794 -14.738  1.00  0.19           H
ATOM    314  CG  ASP A  19      64.983   1.395 -14.654  1.00  0.23           C
ATOM    315  OD1 ASP A  19      64.409   2.410 -14.294  1.00  0.69           O
ATOM    316  OD2 ASP A  19      64.482   0.550 -15.376  1.00  0.80           O
ATOM    317  C   ASP A  19      67.877   1.107 -12.108  1.00  0.12           C
ATOM    318  O   ASP A  19      68.506   0.176 -12.575  1.00  0.15           O
ATOM    319  N   ILE A  20      68.323   1.807 -11.093  1.00  0.11           N
ATOM    320  H   ILE A  20      67.797   2.570 -10.758  1.00  0.10           H
ATOM    321  CA  ILE A  20      69.623   1.455 -10.443  1.00  0.14           C
ATOM    322  HA  ILE A  20      70.224   0.849 -11.103  1.00  0.16           H
ATOM    323  CB  ILE A  20      70.333   2.790 -10.163  1.00  0.17           C
ATOM    324  HB  ILE A  20      69.751   3.363  -9.454  1.00  0.18           H
ATOM    325  CG1 ILE A  20      70.485   3.588 -11.466  1.00  0.17           C
ATOM    326 2HG1 ILE A  20      69.519   3.704 -11.928  1.00  0.14           H
ATOM    327 1HG1 ILE A  20      71.141   3.056 -12.137  1.00  0.20           H
ATOM    328  CG2 ILE A  20      71.723   2.513  -9.574  1.00  0.23           C
ATOM    329 1HG2 ILE A  20      72.254   1.825 -10.215  1.00  1.00           H
ATOM    330 2HG2 ILE A  20      71.617   2.079  -8.591  1.00  1.03           H
ATOM    331 3HG2 ILE A  20      72.275   3.438  -9.502  1.00  1.00           H
ATOM    332  CD1 ILE A  20      71.070   4.974 -11.167  1.00  0.23           C
ATOM    333 1HD1 ILE A  20      72.122   4.880 -10.944  1.00  0.99           H
ATOM    334 2HD1 ILE A  20      70.558   5.404 -10.319  1.00  1.08           H
ATOM    335 3HD1 ILE A  20      70.939   5.613 -12.028  1.00  1.03           H
ATOM    336  C   ILE A  20      69.345   0.718  -9.135  1.00  0.12           C
ATOM    337  O   ILE A  20      68.419   1.050  -8.420  1.00  0.12           O
ATOM    338  N   ARG A  21      70.137  -0.273  -8.817  1.00  0.12           N
ATOM    339  H   ARG A  21      70.879  -0.516  -9.408  1.00  0.13           H
ATOM    340  CA  ARG A  21      69.913  -1.030  -7.552  1.00  0.11           C
ATOM    341  HA  ARG A  21      68.915  -0.849  -7.176  1.00  0.10           H
ATOM    342  CB  ARG A  21      70.071  -2.502  -7.934  1.00  0.12           C
ATOM    343 2HB  ARG A  21      71.106  -2.704  -8.168  1.00  0.14           H
ATOM    344 1HB  ARG A  21      69.458  -2.719  -8.796  1.00  0.13           H
ATOM    345  CG  ARG A  21      69.636  -3.385  -6.762  1.00  0.14           C
ATOM    346 2HG  ARG A  21      68.576  -3.271  -6.599  1.00  0.17           H
ATOM    347 1HG  ARG A  21      70.171  -3.088  -5.870  1.00  0.17           H
ATOM    348  CD  ARG A  21      69.945  -4.851  -7.080  1.00  0.27           C
ATOM    349 2HD  ARG A  21      69.770  -5.468  -6.214  1.00  1.08           H
ATOM    350 1HD  ARG A  21      70.970  -4.952  -7.414  1.00  1.02           H
ATOM    351  NE  ARG A  21      69.000  -5.230  -8.180  1.00  1.21           N
ATOM    352  HE  ARG A  21      68.531  -4.526  -8.678  1.00  1.96           H
ATOM    353  CZ  ARG A  21      68.782  -6.492  -8.494  1.00  1.75           C
ATOM    354  NH1 ARG A  21      69.385  -7.474  -7.862  1.00  2.34           N
ATOM    355 1HH1 ARG A  21      70.027  -7.281  -7.122  1.00  2.40           H
ATOM    356 2HH1 ARG A  21      69.200  -8.421  -8.124  1.00  2.96           H
ATOM    357  NH2 ARG A  21      67.949  -6.774  -9.459  1.00  2.23           N
ATOM    358 1HH2 ARG A  21      67.485  -6.037  -9.949  1.00  2.30           H
ATOM    359 2HH2 ARG A  21      67.775  -7.726  -9.707  1.00  2.80           H
ATOM    360  C   ARG A  21      70.956  -0.624  -6.510  1.00  0.10           C
ATOM    361  O   ARG A  21      72.146  -0.782  -6.713  1.00  0.12           O
ATOM    362  N   TYR A  22      70.507  -0.104  -5.397  1.00  0.09           N
ATOM    363  H   TYR A  22      69.551   0.080  -5.302  1.00  0.09           H
ATOM    364  CA  TYR A  22      71.429   0.211  -4.267  1.00  0.08           C
ATOM    365  HA  TYR A  22      72.458   0.089  -4.565  1.00  0.08           H
ATOM    366  CB  TYR A  22      71.143   1.670  -3.911  1.00  0.09           C
ATOM    367 2HB  TYR A  22      71.666   1.906  -2.995  1.00  0.10           H
ATOM    368 1HB  TYR A  22      70.086   1.778  -3.735  1.00  0.11           H
ATOM    369  CG  TYR A  22      71.554   2.664  -4.974  1.00  0.10           C
ATOM    370  CD1 TYR A  22      72.856   3.219  -4.955  1.00  0.10           C
ATOM    371  HD1 TYR A  22      73.555   2.928  -4.183  1.00  0.11           H
ATOM    372  CD2 TYR A  22      70.636   3.047  -5.986  1.00  0.11           C
ATOM    373  HD2 TYR A  22      69.642   2.623  -6.002  1.00  0.12           H
ATOM    374  CE1 TYR A  22      73.243   4.156  -5.944  1.00  0.12           C
ATOM    375  HE1 TYR A  22      74.235   4.580  -5.926  1.00  0.14           H
ATOM    376  CE2 TYR A  22      71.023   3.984  -6.977  1.00  0.13           C
ATOM    377  HE2 TYR A  22      70.323   4.278  -7.752  1.00  0.15           H
ATOM    378  CZ  TYR A  22      72.326   4.538  -6.956  1.00  0.13           C
ATOM    379  OH  TYR A  22      72.705   5.452  -7.918  1.00  0.15           O
ATOM    380  HH  TYR A  22      73.242   4.993  -8.568  1.00  0.82           H
ATOM    381  C   TYR A  22      71.092  -0.691  -3.081  1.00  0.08           C
ATOM    382  O   TYR A  22      69.956  -1.081  -2.903  1.00  0.10           O
ATOM    383  N   GLU A  23      72.062  -1.026  -2.275  1.00  0.06           N
ATOM    384  H   GLU A  23      72.981  -0.750  -2.474  1.00  0.05           H
ATOM    385  CA  GLU A  23      71.773  -1.832  -1.048  1.00  0.06           C
ATOM    386  HA  GLU A  23      70.723  -1.789  -0.804  1.00  0.06           H
ATOM    387  CB  GLU A  23      72.166  -3.265  -1.414  1.00  0.07           C
ATOM    388 2HB  GLU A  23      73.238  -3.325  -1.531  1.00  0.71           H
ATOM    389 1HB  GLU A  23      71.687  -3.542  -2.342  1.00  0.71           H
ATOM    390  CG  GLU A  23      71.721  -4.219  -0.303  1.00  1.02           C
ATOM    391 2HG  GLU A  23      70.643  -4.216  -0.237  1.00  1.51           H
ATOM    392 1HG  GLU A  23      72.140  -3.894   0.638  1.00  1.54           H
ATOM    393  CD  GLU A  23      72.206  -5.635  -0.619  1.00  0.99           C
ATOM    394  OE1 GLU A  23      72.071  -6.047  -1.759  1.00  0.90           O
ATOM    395  OE2 GLU A  23      72.707  -6.283   0.287  1.00  1.44           O
ATOM    396  C   GLU A  23      72.621  -1.322   0.111  1.00  0.05           C
ATOM    397  O   GLU A  23      73.776  -0.990  -0.067  1.00  0.06           O
ATOM    398  N   GLY A  24      72.065  -1.264   1.296  1.00  0.06           N
ATOM    399  H   GLY A  24      71.149  -1.600   1.424  1.00  0.06           H
ATOM    400  CA  GLY A  24      72.824  -0.683   2.445  1.00  0.06           C
ATOM    401 2HA  GLY A  24      72.909   0.385   2.311  1.00  0.07           H
ATOM    402 1HA  GLY A  24      73.813  -1.119   2.476  1.00  0.07           H
ATOM    403  C   GLY A  24      72.104  -0.970   3.764  1.00  0.06           C
ATOM    404  O   GLY A  24      71.003  -1.488   3.780  1.00  0.06           O
ATOM    405  N   ARG A  25      72.728  -0.633   4.868  1.00  0.06           N
ATOM    406  H   ARG A  25      73.624  -0.226   4.815  1.00  0.06           H
ATOM    407  CA  ARG A  25      72.093  -0.870   6.204  1.00  0.06           C
ATOM    408  HA  ARG A  25      71.556  -1.806   6.205  1.00  0.06           H
ATOM    409  CB  ARG A  25      73.259  -0.944   7.194  1.00  0.07           C
ATOM    410 2HB  ARG A  25      72.874  -0.994   8.201  1.00  0.07           H
ATOM    411 1HB  ARG A  25      73.877  -0.065   7.088  1.00  0.07           H
ATOM    412  CG  ARG A  25      74.095  -2.194   6.909  1.00  0.11           C
ATOM    413 2HG  ARG A  25      74.547  -2.110   5.932  1.00  0.61           H
ATOM    414 1HG  ARG A  25      73.459  -3.066   6.939  1.00  0.65           H
ATOM    415  CD  ARG A  25      75.195  -2.325   7.967  1.00  0.83           C
ATOM    416 2HD  ARG A  25      74.765  -2.571   8.925  1.00  1.30           H
ATOM    417 1HD  ARG A  25      75.762  -1.407   8.032  1.00  1.51           H
ATOM    418  NE  ARG A  25      76.069  -3.448   7.495  1.00  1.26           N
ATOM    419  HE  ARG A  25      76.014  -3.744   6.561  1.00  1.84           H
ATOM    420  CZ  ARG A  25      76.914  -4.051   8.310  1.00  1.56           C
ATOM    421  NH1 ARG A  25      77.035  -3.692   9.567  1.00  2.07           N
ATOM    422 1HH1 ARG A  25      76.484  -2.946   9.937  1.00  2.18           H
ATOM    423 2HH1 ARG A  25      77.684  -4.169  10.159  1.00  2.50           H
ATOM    424  NH2 ARG A  25      77.650  -5.027   7.854  1.00  1.72           N
ATOM    425 1HH2 ARG A  25      77.571  -5.310   6.897  1.00  1.69           H
ATOM    426 2HH2 ARG A  25      78.295  -5.493   8.460  1.00  2.11           H
ATOM    427  C   ARG A  25      71.162   0.290   6.570  1.00  0.06           C
ATOM    428  O   ARG A  25      71.492   1.445   6.372  1.00  0.06           O
ATOM    429  N   LEU A  26      69.999  -0.012   7.101  1.00  0.08           N
ATOM    430  H   LEU A  26      69.724  -0.952   7.159  1.00  0.10           H
ATOM    431  CA  LEU A  26      69.077   1.073   7.574  1.00  0.10           C
ATOM    432  HA  LEU A  26      68.824   1.742   6.766  1.00  0.10           H
ATOM    433  CB  LEU A  26      67.812   0.336   8.028  1.00  0.14           C
ATOM    434 2HB  LEU A  26      68.026  -0.226   8.925  1.00  0.15           H
ATOM    435 1HB  LEU A  26      67.491  -0.338   7.249  1.00  0.15           H
ATOM    436  CG  LEU A  26      66.702   1.350   8.317  1.00  0.16           C
ATOM    437  HG  LEU A  26      67.115   2.193   8.851  1.00  0.15           H
ATOM    438  CD1 LEU A  26      66.089   1.833   7.000  1.00  0.22           C
ATOM    439 1HD1 LEU A  26      65.647   2.808   7.146  1.00  1.03           H
ATOM    440 2HD1 LEU A  26      65.328   1.137   6.679  1.00  0.98           H
ATOM    441 3HD1 LEU A  26      66.859   1.897   6.246  1.00  1.01           H
ATOM    442  CD2 LEU A  26      65.618   0.685   9.170  1.00  0.24           C
ATOM    443 1HD2 LEU A  26      65.009   0.048   8.546  1.00  0.98           H
ATOM    444 2HD2 LEU A  26      64.997   1.446   9.621  1.00  1.07           H
ATOM    445 3HD2 LEU A  26      66.082   0.093   9.945  1.00  1.09           H
ATOM    446  C   LEU A  26      69.687   1.817   8.766  1.00  0.09           C
ATOM    447  O   LEU A  26      69.921   1.237   9.811  1.00  0.11           O
ATOM    448  N   TYR A  27      69.944   3.095   8.616  1.00  0.08           N
ATOM    449  H   TYR A  27      69.750   3.535   7.763  1.00  0.07           H
ATOM    450  CA  TYR A  27      70.532   3.880   9.743  1.00  0.08           C
ATOM    451  HA  TYR A  27      71.036   3.224  10.435  1.00  0.09           H
ATOM    452  CB  TYR A  27      71.545   4.818   9.087  1.00  0.07           C
ATOM    453 2HB  TYR A  27      71.007   5.548   8.498  1.00  0.07           H
ATOM    454 1HB  TYR A  27      72.176   4.241   8.430  1.00  0.08           H
ATOM    455  CG  TYR A  27      72.419   5.541  10.082  1.00  0.10           C
ATOM    456  CD1 TYR A  27      73.218   4.803  10.990  1.00  0.14           C
ATOM    457  HD1 TYR A  27      73.202   3.723  10.967  1.00  0.15           H
ATOM    458  CD2 TYR A  27      72.440   6.957  10.111  1.00  0.09           C
ATOM    459  HD2 TYR A  27      71.831   7.521   9.418  1.00  0.09           H
ATOM    460  CE1 TYR A  27      74.036   5.480  11.926  1.00  0.17           C
ATOM    461  HE1 TYR A  27      74.646   4.917  12.618  1.00  0.20           H
ATOM    462  CE2 TYR A  27      73.259   7.634  11.048  1.00  0.12           C
ATOM    463  HE2 TYR A  27      73.275   8.713  11.069  1.00  0.13           H
ATOM    464  CZ  TYR A  27      74.058   6.895  11.955  1.00  0.15           C
ATOM    465  OH  TYR A  27      74.856   7.555  12.866  1.00  0.18           O
ATOM    466  HH  TYR A  27      74.695   7.173  13.733  1.00  0.93           H
ATOM    467  C   TYR A  27      69.445   4.683  10.464  1.00  0.08           C
ATOM    468  O   TYR A  27      69.333   4.635  11.675  1.00  0.09           O
ATOM    469  N   THR A  28      68.643   5.416   9.725  1.00  0.07           N
ATOM    470  H   THR A  28      68.734   5.402   8.748  1.00  0.07           H
ATOM    471  CA  THR A  28      67.585   6.263  10.364  1.00  0.07           C
ATOM    472  HA  THR A  28      67.219   5.794  11.262  1.00  0.09           H
ATOM    473  CB  THR A  28      68.274   7.589  10.702  1.00  0.08           C
ATOM    474  HB  THR A  28      67.527   8.332  10.934  1.00  0.08           H
ATOM    475  OG1 THR A  28      69.040   8.024   9.586  1.00  0.08           O
ATOM    476  HG1 THR A  28      68.641   8.828   9.248  1.00  0.63           H
ATOM    477  CG2 THR A  28      69.190   7.404  11.912  1.00  0.10           C
ATOM    478 1HG2 THR A  28      70.138   7.002  11.587  1.00  1.04           H
ATOM    479 2HG2 THR A  28      68.731   6.722  12.611  1.00  1.00           H
ATOM    480 3HG2 THR A  28      69.350   8.358  12.392  1.00  1.02           H
ATOM    481  C   THR A  28      66.430   6.499   9.385  1.00  0.07           C
ATOM    482  O   THR A  28      66.599   6.410   8.184  1.00  0.07           O
ATOM    483  N   VAL A  29      65.261   6.801   9.897  1.00  0.08           N
ATOM    484  H   VAL A  29      65.163   6.883  10.869  1.00  0.09           H
ATOM    485  CA  VAL A  29      64.078   7.034   9.010  1.00  0.09           C
ATOM    486  HA  VAL A  29      64.408   7.283   8.014  1.00  0.08           H
ATOM    487  CB  VAL A  29      63.319   5.694   8.994  1.00  0.12           C
ATOM    488  HB  VAL A  29      63.986   4.915   8.655  1.00  0.12           H
ATOM    489  CG1 VAL A  29      62.818   5.345  10.402  1.00  0.15           C
ATOM    490 1HG1 VAL A  29      62.448   4.330  10.412  1.00  1.02           H
ATOM    491 2HG1 VAL A  29      62.021   6.020  10.679  1.00  1.00           H
ATOM    492 3HG1 VAL A  29      63.630   5.440  11.107  1.00  0.99           H
ATOM    493  CG2 VAL A  29      62.123   5.788   8.037  1.00  0.14           C
ATOM    494 1HG2 VAL A  29      61.372   5.067   8.327  1.00  1.00           H
ATOM    495 2HG2 VAL A  29      62.452   5.577   7.031  1.00  1.05           H
ATOM    496 3HG2 VAL A  29      61.704   6.782   8.078  1.00  1.02           H
ATOM    497  C   VAL A  29      63.214   8.176   9.571  1.00  0.10           C
ATOM    498  O   VAL A  29      63.110   8.349  10.771  1.00  0.12           O
ATOM    499  N   ASP A  30      62.600   8.949   8.707  1.00  0.10           N
ATOM    500  H   ASP A  30      62.728   8.807   7.746  1.00  0.09           H
ATOM    501  CA  ASP A  30      61.703  10.048   9.173  1.00  0.12           C
ATOM    502  HA  ASP A  30      61.589  10.018  10.244  1.00  0.14           H
ATOM    503  CB  ASP A  30      62.412  11.338   8.757  1.00  0.11           C
ATOM    504 2HB  ASP A  30      62.243  11.519   7.706  1.00  0.13           H
ATOM    505 1HB  ASP A  30      63.472  11.240   8.940  1.00  0.12           H
ATOM    506  CG  ASP A  30      61.859  12.510   9.570  1.00  0.18           C
ATOM    507  OD1 ASP A  30      60.650  12.677   9.585  1.00  0.91           O
ATOM    508  OD2 ASP A  30      62.653  13.220  10.165  1.00  0.75           O
ATOM    509  C   ASP A  30      60.339   9.931   8.470  1.00  0.13           C
ATOM    510  O   ASP A  30      60.215  10.326   7.326  1.00  0.12           O
ATOM    511  N   PRO A  31      59.354   9.388   9.170  1.00  0.16           N
ATOM    512  CA  PRO A  31      58.031   9.123   8.537  1.00  0.19           C
ATOM    513  HA  PRO A  31      58.140   8.441   7.709  1.00  0.19           H
ATOM    514  CB  PRO A  31      57.206   8.467   9.647  1.00  0.23           C
ATOM    515 2HB  PRO A  31      57.177   7.397   9.508  1.00  0.39           H
ATOM    516 1HB  PRO A  31      56.202   8.871   9.661  1.00  0.42           H
ATOM    517  CG  PRO A  31      57.917   8.793  10.922  1.00  0.48           C
ATOM    518 2HG  PRO A  31      57.808   7.981  11.624  1.00  0.85           H
ATOM    519 1HG  PRO A  31      57.513   9.703  11.345  1.00  0.85           H
ATOM    520  CD  PRO A  31      59.369   8.981  10.584  1.00  0.19           C
ATOM    521 1HD  PRO A  31      59.803   9.755  11.202  1.00  0.29           H
ATOM    522 2HD  PRO A  31      59.908   8.053  10.698  1.00  0.31           H
ATOM    523  C   PRO A  31      57.380  10.431   8.072  1.00  0.19           C
ATOM    524  O   PRO A  31      56.826  10.504   6.989  1.00  0.19           O
ATOM    525  N   GLN A  32      57.455  11.464   8.869  1.00  0.19           N
ATOM    526  H   GLN A  32      58.031  11.428   9.662  1.00  0.20           H
ATOM    527  CA  GLN A  32      56.688  12.713   8.555  1.00  0.21           C
ATOM    528  HA  GLN A  32      55.713  12.460   8.173  1.00  0.23           H
ATOM    529  CB  GLN A  32      56.566  13.469   9.880  1.00  0.24           C
ATOM    530 2HB  GLN A  32      57.536  13.841  10.173  1.00  0.85           H
ATOM    531 1HB  GLN A  32      56.190  12.802  10.641  1.00  0.90           H
ATOM    532  CG  GLN A  32      55.602  14.646   9.710  1.00  1.09           C
ATOM    533 2HG  GLN A  32      55.761  15.106   8.746  1.00  1.69           H
ATOM    534 1HG  GLN A  32      55.783  15.374  10.489  1.00  1.67           H
ATOM    535  CD  GLN A  32      54.158  14.148   9.803  1.00  1.29           C
ATOM    536  OE1 GLN A  32      53.847  13.056   9.366  1.00  1.37           O
ATOM    537  NE2 GLN A  32      53.253  14.907  10.359  1.00  2.16           N
ATOM    538 1HE2 GLN A  32      53.502  15.788  10.712  1.00  2.76           H
ATOM    539 2HE2 GLN A  32      52.326  14.598  10.423  1.00  2.39           H
ATOM    540  C   GLN A  32      57.441  13.547   7.510  1.00  0.19           C
ATOM    541  O   GLN A  32      56.846  14.341   6.804  1.00  0.20           O
ATOM    542  N   GLU A  33      58.737  13.376   7.408  1.00  0.16           N
ATOM    543  H   GLU A  33      59.207  12.805   8.052  1.00  0.16           H
ATOM    544  CA  GLU A  33      59.502  14.052   6.314  1.00  0.16           C
ATOM    545  HA  GLU A  33      59.083  15.025   6.113  1.00  0.17           H
ATOM    546  CB  GLU A  33      60.925  14.210   6.860  1.00  0.17           C
ATOM    547 2HB  GLU A  33      61.567  14.598   6.084  1.00  0.17           H
ATOM    548 1HB  GLU A  33      61.293  13.249   7.185  1.00  0.16           H
ATOM    549  CG  GLU A  33      60.922  15.183   8.046  1.00  0.21           C
ATOM    550 2HG  GLU A  33      61.889  15.168   8.525  1.00  0.56           H
ATOM    551 1HG  GLU A  33      60.166  14.879   8.755  1.00  0.62           H
ATOM    552  CD  GLU A  33      60.621  16.602   7.554  1.00  0.90           C
ATOM    553  OE1 GLU A  33      61.150  16.977   6.520  1.00  1.59           O
ATOM    554  OE2 GLU A  33      59.864  17.290   8.221  1.00  1.26           O
ATOM    555  C   GLU A  33      59.515  13.200   5.032  1.00  0.14           C
ATOM    556  O   GLU A  33      60.109  13.586   4.043  1.00  0.17           O
ATOM    557  N   CYS A  34      58.866  12.043   5.033  1.00  0.14           N
ATOM    558  H   CYS A  34      58.345  11.774   5.818  1.00  0.15           H
ATOM    559  CA  CYS A  34      58.907  11.126   3.837  1.00  0.14           C
ATOM    560  HA  CYS A  34      58.440  10.184   4.078  1.00  0.15           H
ATOM    561  CB  CYS A  34      58.090  11.840   2.754  1.00  0.16           C
ATOM    562 2HB  CYS A  34      58.320  11.412   1.790  1.00  0.48           H
ATOM    563 1HB  CYS A  34      58.339  12.891   2.749  1.00  0.40           H
ATOM    564  SG  CYS A  34      56.325  11.640   3.097  1.00  0.74           S
ATOM    565  HG  CYS A  34      55.843  12.256   2.541  1.00  1.24           H
ATOM    566  C   CYS A  34      60.351  10.895   3.363  1.00  0.12           C
ATOM    567  O   CYS A  34      60.621  10.827   2.176  1.00  0.12           O
ATOM    568  N   THR A  35      61.279  10.772   4.284  1.00  0.10           N
ATOM    569  H   THR A  35      61.027  10.740   5.234  1.00  0.11           H
ATOM    570  CA  THR A  35      62.718  10.673   3.892  1.00  0.09           C
ATOM    571  HA  THR A  35      62.809  10.484   2.833  1.00  0.10           H
ATOM    572  CB  THR A  35      63.319  12.042   4.229  1.00  0.09           C
ATOM    573  HB  THR A  35      64.396  11.976   4.197  1.00  0.09           H
ATOM    574  OG1 THR A  35      62.910  12.430   5.533  1.00  0.12           O
ATOM    575  HG1 THR A  35      63.688  12.450   6.094  1.00  0.58           H
ATOM    576  CG2 THR A  35      62.849  13.088   3.211  1.00  0.14           C
ATOM    577 1HG2 THR A  35      63.652  13.302   2.521  1.00  0.96           H
ATOM    578 2HG2 THR A  35      62.571  13.993   3.730  1.00  0.97           H
ATOM    579 3HG2 THR A  35      61.997  12.711   2.664  1.00  0.97           H
ATOM    580  C   THR A  35      63.413   9.572   4.691  1.00  0.09           C
ATOM    581  O   THR A  35      62.989   9.223   5.775  1.00  0.09           O
ATOM    582  N   ILE A  36      64.478   9.027   4.161  1.00  0.09           N
ATOM    583  H   ILE A  36      64.772   9.300   3.267  1.00  0.10           H
ATOM    584  CA  ILE A  36      65.251   7.988   4.909  1.00  0.09           C
ATOM    585  HA  ILE A  36      65.038   8.057   5.965  1.00  0.09           H
ATOM    586  CB  ILE A  36      64.764   6.631   4.366  1.00  0.11           C
ATOM    587  HB  ILE A  36      65.319   5.838   4.849  1.00  0.12           H
ATOM    588  CG1 ILE A  36      64.977   6.553   2.846  1.00  0.12           C
ATOM    589 2HG1 ILE A  36      65.979   6.876   2.606  1.00  0.12           H
ATOM    590 1HG1 ILE A  36      64.264   7.193   2.349  1.00  0.13           H
ATOM    591  CG2 ILE A  36      63.273   6.459   4.678  1.00  0.13           C
ATOM    592 1HG2 ILE A  36      63.035   5.407   4.725  1.00  0.98           H
ATOM    593 2HG2 ILE A  36      62.686   6.926   3.901  1.00  0.97           H
ATOM    594 3HG2 ILE A  36      63.048   6.922   5.627  1.00  0.98           H
ATOM    595  CD1 ILE A  36      64.783   5.110   2.375  1.00  0.15           C
ATOM    596 1HD1 ILE A  36      64.579   5.101   1.316  1.00  0.97           H
ATOM    597 2HD1 ILE A  36      63.954   4.667   2.907  1.00  0.96           H
ATOM    598 3HD1 ILE A  36      65.682   4.543   2.573  1.00  0.99           H
ATOM    599  C   ILE A  36      66.751   8.171   4.663  1.00  0.09           C
ATOM    600  O   ILE A  36      67.156   8.826   3.722  1.00  0.09           O
ATOM    601  N   ALA A  37      67.574   7.596   5.504  1.00  0.08           N
ATOM    602  H   ALA A  37      67.220   7.119   6.282  1.00  0.09           H
ATOM    603  CA  ALA A  37      69.049   7.660   5.282  1.00  0.08           C
ATOM    604  HA  ALA A  37      69.265   7.986   4.277  1.00  0.09           H
ATOM    605  CB  ALA A  37      69.571   8.686   6.291  1.00  0.09           C
ATOM    606 1HB  ALA A  37      68.801   9.414   6.496  1.00  0.91           H
ATOM    607 2HB  ALA A  37      70.437   9.184   5.879  1.00  0.92           H
ATOM    608 3HB  ALA A  37      69.847   8.184   7.209  1.00  0.90           H
ATOM    609  C   ALA A  37      69.669   6.286   5.536  1.00  0.08           C
ATOM    610  O   ALA A  37      69.445   5.678   6.569  1.00  0.08           O
ATOM    611  N   LEU A  38      70.443   5.799   4.599  1.00  0.07           N
ATOM    612  H   LEU A  38      70.621   6.329   3.793  1.00  0.08           H
ATOM    613  CA  LEU A  38      71.057   4.447   4.745  1.00  0.07           C
ATOM    614  HA  LEU A  38      70.600   3.908   5.561  1.00  0.07           H
ATOM    615  CB  LEU A  38      70.773   3.730   3.421  1.00  0.07           C
ATOM    616 2HB  LEU A  38      71.248   2.760   3.430  1.00  0.08           H
ATOM    617 1HB  LEU A  38      71.171   4.316   2.605  1.00  0.08           H
ATOM    618  CG  LEU A  38      69.264   3.553   3.232  1.00  0.09           C
ATOM    619  HG  LEU A  38      68.768   4.501   3.392  1.00  0.11           H
ATOM    620  CD1 LEU A  38      68.981   3.065   1.810  1.00  0.11           C
ATOM    621 1HD1 LEU A  38      67.917   2.937   1.678  1.00  1.01           H
ATOM    622 2HD1 LEU A  38      69.479   2.120   1.649  1.00  1.03           H
ATOM    623 3HD1 LEU A  38      69.348   3.791   1.100  1.00  0.98           H
ATOM    624  CD2 LEU A  38      68.739   2.524   4.237  1.00  0.14           C
ATOM    625 1HD2 LEU A  38      68.562   3.005   5.186  1.00  1.05           H
ATOM    626 2HD2 LEU A  38      69.469   1.737   4.362  1.00  1.00           H
ATOM    627 3HD2 LEU A  38      67.814   2.101   3.870  1.00  1.01           H
ATOM    628  C   LEU A  38      72.560   4.589   4.963  1.00  0.06           C
ATOM    629  O   LEU A  38      73.183   5.488   4.430  1.00  0.08           O
ATOM    630  N   SER A  39      73.147   3.711   5.736  1.00  0.05           N
ATOM    631  H   SER A  39      72.628   2.973   6.124  1.00  0.06           H
ATOM    632  CA  SER A  39      74.607   3.821   6.026  1.00  0.06           C
ATOM    633  HA  SER A  39      75.017   4.715   5.577  1.00  0.07           H
ATOM    634  CB  SER A  39      74.707   3.899   7.550  1.00  0.08           C
ATOM    635 2HB  SER A  39      74.106   4.724   7.907  1.00  0.09           H
ATOM    636 1HB  SER A  39      75.734   4.055   7.837  1.00  0.08           H
ATOM    637  OG  SER A  39      74.245   2.678   8.114  1.00  0.08           O
ATOM    638  HG  SER A  39      74.990   2.074   8.163  1.00  0.69           H
ATOM    639  C   SER A  39      75.316   2.577   5.500  1.00  0.05           C
ATOM    640  O   SER A  39      74.722   1.520   5.409  1.00  0.05           O
ATOM    641  N   SER A  40      76.580   2.698   5.153  1.00  0.06           N
ATOM    642  H   SER A  40      77.057   3.530   5.353  1.00  0.06           H
ATOM    643  CA  SER A  40      77.309   1.581   4.460  1.00  0.06           C
ATOM    644  HA  SER A  40      78.235   1.953   4.048  1.00  0.07           H
ATOM    645  CB  SER A  40      77.608   0.537   5.545  1.00  0.07           C
ATOM    646 2HB  SER A  40      77.987   1.039   6.425  1.00  0.07           H
ATOM    647 1HB  SER A  40      78.354  -0.151   5.185  1.00  0.08           H
ATOM    648  OG  SER A  40      76.430  -0.188   5.870  1.00  0.07           O
ATOM    649  HG  SER A  40      75.975   0.284   6.572  1.00  0.81           H
ATOM    650  C   SER A  40      76.443   1.002   3.328  1.00  0.06           C
ATOM    651  O   SER A  40      75.740   0.021   3.502  1.00  0.06           O
ATOM    652  N   VAL A  41      76.490   1.627   2.177  1.00  0.06           N
ATOM    653  H   VAL A  41      77.082   2.401   2.072  1.00  0.08           H
ATOM    654  CA  VAL A  41      75.663   1.169   1.021  1.00  0.06           C
ATOM    655  HA  VAL A  41      75.271   0.184   1.214  1.00  0.06           H
ATOM    656  CB  VAL A  41      74.512   2.190   0.926  1.00  0.07           C
ATOM    657  HB  VAL A  41      73.996   2.228   1.875  1.00  0.07           H
ATOM    658  CG1 VAL A  41      75.065   3.581   0.604  1.00  0.10           C
ATOM    659 1HG1 VAL A  41      75.851   3.827   1.305  1.00  1.03           H
ATOM    660 2HG1 VAL A  41      74.272   4.309   0.680  1.00  1.03           H
ATOM    661 3HG1 VAL A  41      75.461   3.582  -0.401  1.00  1.01           H
ATOM    662  CG2 VAL A  41      73.522   1.773  -0.171  1.00  0.07           C
ATOM    663 1HG2 VAL A  41      72.721   1.200   0.270  1.00  1.00           H
ATOM    664 2HG2 VAL A  41      74.028   1.171  -0.910  1.00  1.01           H
ATOM    665 3HG2 VAL A  41      73.113   2.653  -0.646  1.00  1.00           H
ATOM    666  C   VAL A  41      76.521   1.144  -0.255  1.00  0.09           C
ATOM    667  O   VAL A  41      77.456   1.911  -0.396  1.00  0.10           O
ATOM    668  N   ARG A  42      76.206   0.268  -1.174  1.00  0.13           N
ATOM    669  H   ARG A  42      75.465  -0.350  -1.018  1.00  0.13           H
ATOM    670  CA  ARG A  42      76.965   0.205  -2.461  1.00  0.16           C
ATOM    671  HA  ARG A  42      77.569   1.092  -2.581  1.00  0.23           H
ATOM    672  CB  ARG A  42      77.873  -1.031  -2.342  1.00  0.23           C
ATOM    673 2HB  ARG A  42      78.534  -0.907  -1.497  1.00  1.01           H
ATOM    674 1HB  ARG A  42      78.462  -1.130  -3.243  1.00  1.04           H
ATOM    675  CG  ARG A  42      77.035  -2.303  -2.143  1.00  1.16           C
ATOM    676 2HG  ARG A  42      76.479  -2.511  -3.045  1.00  1.82           H
ATOM    677 1HG  ARG A  42      76.348  -2.156  -1.322  1.00  1.81           H
ATOM    678  CD  ARG A  42      77.961  -3.483  -1.834  1.00  1.18           C
ATOM    679 2HD  ARG A  42      78.434  -3.345  -0.874  1.00  1.59           H
ATOM    680 1HD  ARG A  42      78.706  -3.587  -2.610  1.00  1.41           H
ATOM    681  NE  ARG A  42      77.071  -4.688  -1.797  1.00  1.99           N
ATOM    682  HE  ARG A  42      76.175  -4.639  -2.194  1.00  2.59           H
ATOM    683  CZ  ARG A  42      77.466  -5.819  -1.243  1.00  2.33           C
ATOM    684  NH1 ARG A  42      78.657  -5.943  -0.703  1.00  2.66           N
ATOM    685 1HH1 ARG A  42      79.296  -5.175  -0.702  1.00  2.77           H
ATOM    686 2HH1 ARG A  42      78.927  -6.813  -0.290  1.00  2.99           H
ATOM    687  NH2 ARG A  42      76.653  -6.840  -1.233  1.00  2.70           N
ATOM    688 1HH2 ARG A  42      75.745  -6.760  -1.642  1.00  2.83           H
ATOM    689 2HH2 ARG A  42      76.940  -7.703  -0.816  1.00  3.05           H
ATOM    690  C   ARG A  42      75.991   0.065  -3.637  1.00  0.11           C
ATOM    691  O   ARG A  42      74.897  -0.446  -3.482  1.00  0.09           O
ATOM    692  N   SER A  43      76.380   0.519  -4.804  1.00  0.14           N
ATOM    693  H   SER A  43      77.261   0.937  -4.894  1.00  0.19           H
ATOM    694  CA  SER A  43      75.489   0.398  -5.999  1.00  0.12           C
ATOM    695  HA  SER A  43      74.480   0.169  -5.697  1.00  0.11           H
ATOM    696  CB  SER A  43      75.539   1.770  -6.673  1.00  0.19           C
ATOM    697 2HB  SER A  43      75.322   2.536  -5.939  1.00  0.21           H
ATOM    698 1HB  SER A  43      74.805   1.815  -7.461  1.00  0.20           H
ATOM    699  OG  SER A  43      76.832   1.978  -7.225  1.00  0.24           O
ATOM    700  HG  SER A  43      77.379   2.391  -6.553  1.00  0.72           H
ATOM    701  C   SER A  43      76.024  -0.689  -6.937  1.00  0.13           C
ATOM    702  O   SER A  43      77.217  -0.800  -7.151  1.00  0.16           O
ATOM    703  N   PHE A  44      75.148  -1.489  -7.497  1.00  0.19           N
ATOM    704  H   PHE A  44      74.188  -1.320  -7.378  1.00  0.22           H
ATOM    705  CA  PHE A  44      75.608  -2.656  -8.315  1.00  0.27           C
ATOM    706  HA  PHE A  44      76.467  -3.118  -7.854  1.00  0.27           H
ATOM    707  CB  PHE A  44      74.434  -3.636  -8.320  1.00  0.37           C
ATOM    708 2HB  PHE A  44      74.629  -4.405  -9.054  1.00  0.42           H
ATOM    709 1HB  PHE A  44      73.541  -3.103  -8.608  1.00  0.40           H
ATOM    710  CG  PHE A  44      74.190  -4.291  -6.980  1.00  0.42           C
ATOM    711  CD1 PHE A  44      75.024  -5.349  -6.547  1.00  0.49           C
ATOM    712  HD1 PHE A  44      75.835  -5.690  -7.175  1.00  0.51           H
ATOM    713  CD2 PHE A  44      73.128  -3.845  -6.157  1.00  0.48           C
ATOM    714  HD2 PHE A  44      72.490  -3.038  -6.487  1.00  0.51           H
ATOM    715  CE1 PHE A  44      74.796  -5.963  -5.292  1.00  0.58           C
ATOM    716  HE1 PHE A  44      75.433  -6.771  -4.962  1.00  0.66           H
ATOM    717  CE2 PHE A  44      72.899  -4.458  -4.901  1.00  0.55           C
ATOM    718  HE2 PHE A  44      72.089  -4.119  -4.273  1.00  0.61           H
ATOM    719  CZ  PHE A  44      73.734  -5.518  -4.468  1.00  0.59           C
ATOM    720  HZ  PHE A  44      73.560  -5.986  -3.511  1.00  0.67           H
ATOM    721  C   PHE A  44      75.947  -2.221  -9.744  1.00  0.31           C
ATOM    722  O   PHE A  44      76.899  -2.702 -10.330  1.00  0.33           O
ATOM    723  N   GLY A  45      75.181  -1.317 -10.309  1.00  0.34           N
ATOM    724  H   GLY A  45      74.397  -0.974  -9.835  1.00  0.33           H
ATOM    725  CA  GLY A  45      75.506  -0.811 -11.673  1.00  0.43           C
ATOM    726 2HA  GLY A  45      75.718  -1.642 -12.325  1.00  0.48           H
ATOM    727 1HA  GLY A  45      76.372  -0.173 -11.612  1.00  0.40           H
ATOM    728  C   GLY A  45      74.329  -0.012 -12.242  1.00  0.51           C
ATOM    729  O   GLY A  45      73.246   0.003 -11.687  1.00  0.49           O
ATOM    730  N   THR A  46      74.549   0.650 -13.350  1.00  0.64           N
ATOM    731  H   THR A  46      75.457   0.681 -13.721  1.00  0.67           H
ATOM    732  CA  THR A  46      73.439   1.363 -14.063  1.00  0.79           C
ATOM    733  HA  THR A  46      72.525   1.290 -13.494  1.00  0.76           H
ATOM    734  CB  THR A  46      73.878   2.831 -14.150  1.00  0.85           C
ATOM    735  HB  THR A  46      73.371   3.306 -14.977  1.00  0.96           H
ATOM    736  OG1 THR A  46      75.283   2.906 -14.357  1.00  1.00           O
ATOM    737  HG1 THR A  46      75.437   3.381 -15.177  1.00  1.29           H
ATOM    738  CG2 THR A  46      73.509   3.563 -12.853  1.00  0.72           C
ATOM    739 1HG2 THR A  46      74.317   4.220 -12.569  1.00  1.27           H
ATOM    740 2HG2 THR A  46      73.332   2.845 -12.064  1.00  1.16           H
ATOM    741 3HG2 THR A  46      72.613   4.145 -13.014  1.00  1.27           H
ATOM    742  C   THR A  46      73.232   0.778 -15.473  1.00  0.96           C
ATOM    743  O   THR A  46      72.459   1.302 -16.252  1.00  1.13           O
ATOM    744  N   GLU A  47      73.920  -0.300 -15.800  1.00  0.96           N
ATOM    745  H   GLU A  47      74.379  -0.804 -15.099  1.00  0.89           H
ATOM    746  CA  GLU A  47      74.020  -0.777 -17.224  1.00  1.11           C
ATOM    747  HA  GLU A  47      74.682  -0.137 -17.775  1.00  1.12           H
ATOM    748  CB  GLU A  47      74.634  -2.178 -17.130  1.00  1.15           C
ATOM    749 2HB  GLU A  47      73.912  -2.860 -16.709  1.00  1.53           H
ATOM    750 1HB  GLU A  47      75.510  -2.145 -16.498  1.00  1.39           H
ATOM    751  CG  GLU A  47      75.032  -2.661 -18.527  1.00  1.85           C
ATOM    752 2HG  GLU A  47      75.814  -2.028 -18.918  1.00  2.35           H
ATOM    753 1HG  GLU A  47      74.172  -2.617 -19.181  1.00  2.38           H
ATOM    754  CD  GLU A  47      75.539  -4.101 -18.445  1.00  2.07           C
ATOM    755  OE1 GLU A  47      76.555  -4.315 -17.804  1.00  2.01           O
ATOM    756  OE2 GLU A  47      74.903  -4.966 -19.024  1.00  2.69           O
ATOM    757  C   GLU A  47      72.649  -0.852 -17.920  1.00  1.32           C
ATOM    758  O   GLU A  47      72.565  -0.752 -19.130  1.00  1.44           O
ATOM    759  N   ASP A  48      71.581  -1.025 -17.176  1.00  1.42           N
ATOM    760  H   ASP A  48      71.670  -1.080 -16.200  1.00  1.31           H
ATOM    761  CA  ASP A  48      70.229  -1.141 -17.820  1.00  1.72           C
ATOM    762  HA  ASP A  48      70.221  -1.957 -18.526  1.00  1.80           H
ATOM    763  CB  ASP A  48      69.255  -1.437 -16.674  1.00  1.90           C
ATOM    764 2HB  ASP A  48      68.243  -1.428 -17.050  1.00  2.14           H
ATOM    765 1HB  ASP A  48      69.361  -0.681 -15.909  1.00  1.82           H
ATOM    766  CG  ASP A  48      69.562  -2.813 -16.077  1.00  1.30           C
ATOM    767  OD1 ASP A  48      69.814  -3.729 -16.843  1.00  1.41           O
ATOM    768  OD2 ASP A  48      69.540  -2.928 -14.862  1.00  1.64           O
ATOM    769  C   ASP A  48      69.848   0.172 -18.518  1.00  1.83           C
ATOM    770  O   ASP A  48      69.616   0.199 -19.713  1.00  1.96           O
ATOM    771  N   ARG A  49      69.784   1.253 -17.781  1.00  1.84           N
ATOM    772  H   ARG A  49      69.928   1.190 -16.814  1.00  1.73           H
ATOM    773  CA  ARG A  49      69.493   2.586 -18.404  1.00  2.10           C
ATOM    774  HA  ARG A  49      68.904   2.456 -19.298  1.00  2.29           H
ATOM    775  CB  ARG A  49      68.676   3.346 -17.359  1.00  2.30           C
ATOM    776 2HB  ARG A  49      68.612   4.387 -17.638  1.00  2.53           H
ATOM    777 1HB  ARG A  49      69.156   3.260 -16.394  1.00  2.07           H
ATOM    778  CG  ARG A  49      67.267   2.754 -17.284  1.00  2.60           C
ATOM    779 2HG  ARG A  49      67.302   1.806 -16.768  1.00  2.85           H
ATOM    780 1HG  ARG A  49      66.886   2.606 -18.285  1.00  2.60           H
ATOM    781  CD  ARG A  49      66.348   3.713 -16.524  1.00  3.17           C
ATOM    782 2HD  ARG A  49      66.798   4.001 -15.587  1.00  3.30           H
ATOM    783 1HD  ARG A  49      65.384   3.255 -16.355  1.00  3.60           H
ATOM    784  NE  ARG A  49      66.212   4.910 -17.412  1.00  3.73           N
ATOM    785  HE  ARG A  49      66.704   5.727 -17.192  1.00  3.92           H
ATOM    786  CZ  ARG A  49      65.439   4.890 -18.483  1.00  4.39           C
ATOM    787  NH1 ARG A  49      64.767   3.817 -18.829  1.00  4.83           N
ATOM    788 1HH1 ARG A  49      64.827   2.983 -18.283  1.00  4.72           H
ATOM    789 2HH1 ARG A  49      64.189   3.834 -19.645  1.00  5.43           H
ATOM    790  NH2 ARG A  49      65.345   5.965 -19.218  1.00  4.87           N
ATOM    791 1HH2 ARG A  49      65.855   6.788 -18.969  1.00  4.74           H
ATOM    792 2HH2 ARG A  49      64.764   5.964 -20.032  1.00  5.53           H
ATOM    793  C   ARG A  49      70.789   3.347 -18.731  1.00  2.01           C
ATOM    794  O   ARG A  49      70.751   4.517 -19.069  1.00  2.30           O
ATOM    795  N   ASP A  50      71.929   2.702 -18.637  1.00  1.74           N
ATOM    796  H   ASP A  50      71.929   1.730 -18.513  1.00  1.61           H
ATOM    797  CA  ASP A  50      73.234   3.442 -18.718  1.00  1.79           C
ATOM    798  HA  ASP A  50      73.312   4.141 -17.901  1.00  1.99           H
ATOM    799  CB  ASP A  50      74.328   2.367 -18.579  1.00  1.58           C
ATOM    800 2HB  ASP A  50      74.181   1.828 -17.656  1.00  1.56           H
ATOM    801 1HB  ASP A  50      75.295   2.846 -18.559  1.00  1.72           H
ATOM    802  CG  ASP A  50      74.281   1.376 -19.758  1.00  1.37           C
ATOM    803  OD1 ASP A  50      73.266   1.322 -20.436  1.00  1.54           O
ATOM    804  OD2 ASP A  50      75.267   0.685 -19.958  1.00  1.60           O
ATOM    805  C   ASP A  50      73.378   4.183 -20.056  1.00  2.02           C
ATOM    806  O   ASP A  50      72.556   4.052 -20.945  1.00  2.14           O
ATOM    807  N   THR A  51      74.424   4.960 -20.187  1.00  2.22           N
ATOM    808  H   THR A  51      75.012   5.111 -19.417  1.00  2.24           H
ATOM    809  CA  THR A  51      74.733   5.617 -21.495  1.00  2.52           C
ATOM    810  HA  THR A  51      73.835   6.011 -21.943  1.00  2.71           H
ATOM    811  CB  THR A  51      75.697   6.759 -21.161  1.00  2.88           C
ATOM    812  HB  THR A  51      76.651   6.349 -20.866  1.00  2.90           H
ATOM    813  OG1 THR A  51      75.162   7.533 -20.097  1.00  3.23           O
ATOM    814  HG1 THR A  51      75.877   7.734 -19.487  1.00  3.46           H
ATOM    815  CG2 THR A  51      75.889   7.645 -22.392  1.00  3.20           C
ATOM    816 1HG2 THR A  51      74.950   7.737 -22.919  1.00  3.37           H
ATOM    817 2HG2 THR A  51      76.625   7.200 -23.045  1.00  3.50           H
ATOM    818 3HG2 THR A  51      76.227   8.622 -22.083  1.00  3.48           H
ATOM    819  C   THR A  51      75.398   4.609 -22.432  1.00  2.34           C
ATOM    820  O   THR A  51      75.857   3.566 -22.004  1.00  2.04           O
ATOM    821  N   GLN A  52      75.452   4.913 -23.707  1.00  2.61           N
ATOM    822  H   GLN A  52      75.090   5.769 -24.018  1.00  2.87           H
ATOM    823  CA  GLN A  52      76.065   3.954 -24.683  1.00  2.60           C
ATOM    824  HA  GLN A  52      75.720   2.953 -24.476  1.00  2.40           H
ATOM    825  CB  GLN A  52      75.558   4.393 -26.069  1.00  2.97           C
ATOM    826 2HB  GLN A  52      74.478   4.417 -26.062  1.00  3.02           H
ATOM    827 1HB  GLN A  52      75.894   3.684 -26.809  1.00  3.01           H
ATOM    828  CG  GLN A  52      76.091   5.788 -26.432  1.00  3.32           C
ATOM    829 2HG  GLN A  52      77.132   5.712 -26.707  1.00  3.28           H
ATOM    830 1HG  GLN A  52      75.990   6.449 -25.586  1.00  3.46           H
ATOM    831  CD  GLN A  52      75.297   6.342 -27.616  1.00  3.69           C
ATOM    832  OE1 GLN A  52      74.184   6.804 -27.452  1.00  3.90           O
ATOM    833  NE2 GLN A  52      75.824   6.318 -28.809  1.00  4.10           N
ATOM    834 1HE2 GLN A  52      76.722   5.945 -28.940  1.00  4.30           H
ATOM    835 2HE2 GLN A  52      75.323   6.670 -29.574  1.00  4.37           H
ATOM    836  C   GLN A  52      77.607   3.996 -24.619  1.00  2.63           C
ATOM    837  O   GLN A  52      78.277   3.329 -25.387  1.00  2.72           O
ATOM    838  N   PHE A  53      78.172   4.770 -23.717  1.00  2.66           N
ATOM    839  H   PHE A  53      77.628   5.396 -23.198  1.00  2.70           H
ATOM    840  CA  PHE A  53      79.645   4.704 -23.480  1.00  2.74           C
ATOM    841  HA  PHE A  53      80.152   4.333 -24.357  1.00  2.84           H
ATOM    842  CB  PHE A  53      80.067   6.146 -23.198  1.00  3.05           C
ATOM    843 2HB  PHE A  53      80.979   6.130 -22.617  1.00  3.09           H
ATOM    844 1HB  PHE A  53      79.297   6.624 -22.614  1.00  3.02           H
ATOM    845  CG  PHE A  53      80.297   6.964 -24.448  1.00  3.41           C
ATOM    846  CD1 PHE A  53      79.292   7.039 -25.446  1.00  3.48           C
ATOM    847  HD1 PHE A  53      78.360   6.510 -25.315  1.00  3.31           H
ATOM    848  CD2 PHE A  53      81.519   7.660 -24.622  1.00  3.73           C
ATOM    849  HD2 PHE A  53      82.285   7.604 -23.863  1.00  3.76           H
ATOM    850  CE1 PHE A  53      79.512   7.807 -26.615  1.00  3.82           C
ATOM    851  HE1 PHE A  53      78.746   7.863 -27.375  1.00  3.91           H
ATOM    852  CE2 PHE A  53      81.737   8.427 -25.792  1.00  4.07           C
ATOM    853  HE2 PHE A  53      82.669   8.957 -25.925  1.00  4.35           H
ATOM    854  CZ  PHE A  53      80.734   8.500 -26.789  1.00  4.10           C
ATOM    855  HZ  PHE A  53      80.900   9.086 -27.681  1.00  4.36           H
ATOM    856  C   PHE A  53      79.934   3.806 -22.272  1.00  2.45           C
ATOM    857  O   PHE A  53      79.103   3.648 -21.397  1.00  2.24           O
ATOM    858  N   GLN A  54      81.106   3.220 -22.220  1.00  2.49           N
ATOM    859  H   GLN A  54      81.780   3.424 -22.903  1.00  2.69           H
ATOM    860  CA  GLN A  54      81.418   2.246 -21.124  1.00  2.29           C
ATOM    861  HA  GLN A  54      80.668   1.471 -21.087  1.00  2.12           H
ATOM    862  CB  GLN A  54      82.775   1.638 -21.491  1.00  2.49           C
ATOM    863 2HB  GLN A  54      83.118   1.007 -20.685  1.00  2.37           H
ATOM    864 1HB  GLN A  54      83.490   2.431 -21.657  1.00  2.90           H
ATOM    865  CG  GLN A  54      82.634   0.802 -22.765  1.00  2.79           C
ATOM    866 2HG  GLN A  54      82.263   1.424 -23.565  1.00  3.21           H
ATOM    867 1HG  GLN A  54      81.941  -0.009 -22.588  1.00  2.77           H
ATOM    868  CD  GLN A  54      83.999   0.230 -23.159  1.00  3.05           C
ATOM    869  OE1 GLN A  54      85.015   0.872 -22.980  1.00  3.07           O
ATOM    870  NE2 GLN A  54      84.064  -0.960 -23.691  1.00  3.57           N
ATOM    871 1HE2 GLN A  54      83.245  -1.478 -23.835  1.00  3.89           H
ATOM    872 2HE2 GLN A  54      84.933  -1.335 -23.946  1.00  3.80           H
ATOM    873  C   GLN A  54      81.505   2.964 -19.773  1.00  2.23           C
ATOM    874  O   GLN A  54      82.076   4.034 -19.664  1.00  2.45           O
ATOM    875  N   ILE A  55      80.938   2.378 -18.744  1.00  1.97           N
ATOM    876  H   ILE A  55      80.448   1.538 -18.872  1.00  1.84           H
ATOM    877  CA  ILE A  55      81.034   2.977 -17.374  1.00  1.93           C
ATOM    878  HA  ILE A  55      81.536   3.932 -17.416  1.00  2.11           H
ATOM    879  CB  ILE A  55      79.582   3.164 -16.900  1.00  1.72           C
ATOM    880  HB  ILE A  55      79.091   2.201 -16.851  1.00  1.57           H
ATOM    881  CG1 ILE A  55      78.827   4.076 -17.877  1.00  1.82           C
ATOM    882 2HG1 ILE A  55      78.989   3.735 -18.889  1.00  1.94           H
ATOM    883 1HG1 ILE A  55      79.190   5.089 -17.777  1.00  2.14           H
ATOM    884  CG2 ILE A  55      79.572   3.810 -15.509  1.00  1.73           C
ATOM    885 1HG2 ILE A  55      80.323   4.584 -15.466  1.00  1.85           H
ATOM    886 2HG2 ILE A  55      79.787   3.060 -14.762  1.00  2.04           H
ATOM    887 3HG2 ILE A  55      78.600   4.240 -15.318  1.00  2.14           H
ATOM    888  CD1 ILE A  55      77.329   4.037 -17.565  1.00  2.27           C
ATOM    889 1HD1 ILE A  55      77.044   3.031 -17.295  1.00  2.61           H
ATOM    890 2HD1 ILE A  55      76.771   4.349 -18.435  1.00  2.61           H
ATOM    891 3HD1 ILE A  55      77.115   4.704 -16.742  1.00  2.74           H
ATOM    892  C   ILE A  55      81.791   2.017 -16.447  1.00  1.92           C
ATOM    893  O   ILE A  55      81.560   0.821 -16.463  1.00  1.83           O
ATOM    894  N   ALA A  56      82.689   2.534 -15.645  1.00  2.08           N
ATOM    895  H   ALA A  56      82.839   3.503 -15.642  1.00  2.20           H
ATOM    896  CA  ALA A  56      83.484   1.652 -14.733  1.00  2.13           C
ATOM    897  HA  ALA A  56      83.718   0.725 -15.226  1.00  2.24           H
ATOM    898  CB  ALA A  56      84.771   2.429 -14.445  1.00  2.49           C
ATOM    899 1HB  ALA A  56      84.538   3.313 -13.871  1.00  2.64           H
ATOM    900 2HB  ALA A  56      85.234   2.717 -15.378  1.00  2.98           H
ATOM    901 3HB  ALA A  56      85.450   1.804 -13.885  1.00  2.70           H
ATOM    902  C   ALA A  56      82.705   1.400 -13.427  1.00  1.80           C
ATOM    903  O   ALA A  56      82.100   2.314 -12.901  1.00  1.74           O
ATOM    904  N   PRO A  57      82.739   0.170 -12.935  1.00  1.73           N
ATOM    905  CA  PRO A  57      82.047  -0.151 -11.654  1.00  1.49           C
ATOM    906  HA  PRO A  57      80.992   0.056 -11.732  1.00  1.39           H
ATOM    907  CB  PRO A  57      82.272  -1.657 -11.464  1.00  1.69           C
ATOM    908 2HB  PRO A  57      81.345  -2.141 -11.200  1.00  1.72           H
ATOM    909 1HB  PRO A  57      83.017  -1.834 -10.702  1.00  1.74           H
ATOM    910  CG  PRO A  57      82.752  -2.167 -12.786  1.00  2.03           C
ATOM    911 2HG  PRO A  57      81.918  -2.533 -13.366  1.00  2.26           H
ATOM    912 1HG  PRO A  57      83.471  -2.960 -12.634  1.00  2.17           H
ATOM    913  CD  PRO A  57      83.399  -1.016 -13.503  1.00  2.03           C
ATOM    914 1HD  PRO A  57      84.462  -0.996 -13.304  1.00  2.22           H
ATOM    915 2HD  PRO A  57      83.208  -1.077 -14.563  1.00  2.15           H
ATOM    916  C   PRO A  57      82.667   0.640 -10.494  1.00  1.44           C
ATOM    917  O   PRO A  57      83.847   0.942 -10.501  1.00  1.69           O
ATOM    918  N   GLN A  58      81.878   0.973  -9.502  1.00  1.27           N
ATOM    919  H   GLN A  58      80.929   0.731  -9.533  1.00  1.23           H
ATOM    920  CA  GLN A  58      82.416   1.720  -8.323  1.00  1.32           C
ATOM    921  HA  GLN A  58      83.289   2.287  -8.603  1.00  1.49           H
ATOM    922  CB  GLN A  58      81.290   2.665  -7.901  1.00  1.51           C
ATOM    923 2HB  GLN A  58      81.556   3.151  -6.975  1.00  1.62           H
ATOM    924 1HB  GLN A  58      80.379   2.100  -7.762  1.00  1.51           H
ATOM    925  CG  GLN A  58      81.076   3.723  -8.987  1.00  1.77           C
ATOM    926 2HG  GLN A  58      80.775   3.241  -9.904  1.00  1.93           H
ATOM    927 1HG  GLN A  58      81.996   4.264  -9.148  1.00  1.88           H
ATOM    928  CD  GLN A  58      79.982   4.695  -8.543  1.00  2.27           C
ATOM    929  OE1 GLN A  58      78.809   4.395  -8.643  1.00  2.67           O
ATOM    930  NE2 GLN A  58      80.318   5.857  -8.053  1.00  2.72           N
ATOM    931 1HE2 GLN A  58      81.264   6.099  -7.972  1.00  2.85           H
ATOM    932 2HE2 GLN A  58      79.624   6.487  -7.765  1.00  3.16           H
ATOM    933  C   GLN A  58      82.752   0.745  -7.191  1.00  1.21           C
ATOM    934  O   GLN A  58      81.877   0.103  -6.637  1.00  1.25           O
ATOM    935  N   SER A  59      84.011   0.633  -6.846  1.00  1.26           N
ATOM    936  H   SER A  59      84.690   1.171  -7.307  1.00  1.38           H
ATOM    937  CA  SER A  59      84.420  -0.308  -5.756  1.00  1.31           C
ATOM    938  HA  SER A  59      83.819  -1.203  -5.789  1.00  1.36           H
ATOM    939  CB  SER A  59      85.882  -0.651  -6.047  1.00  1.62           C
ATOM    940 2HB  SER A  59      86.237  -1.359  -5.309  1.00  1.91           H
ATOM    941 1HB  SER A  59      86.480   0.243  -5.999  1.00  2.05           H
ATOM    942  OG  SER A  59      85.982  -1.212  -7.349  1.00  2.17           O
ATOM    943  HG  SER A  59      86.681  -0.751  -7.818  1.00  2.41           H
ATOM    944  C   SER A  59      84.290   0.372  -4.389  1.00  1.11           C
ATOM    945  O   SER A  59      83.980  -0.266  -3.400  1.00  1.20           O
ATOM    946  N   GLN A  60      84.527   1.662  -4.331  1.00  1.00           N
ATOM    947  H   GLN A  60      84.756   2.150  -5.150  1.00  1.12           H
ATOM    948  CA  GLN A  60      84.455   2.392  -3.020  1.00  0.86           C
ATOM    949  HA  GLN A  60      85.165   1.978  -2.322  1.00  0.89           H
ATOM    950  CB  GLN A  60      84.829   3.843  -3.341  1.00  1.00           C
ATOM    951 2HB  GLN A  60      84.690   4.453  -2.461  1.00  1.26           H
ATOM    952 1HB  GLN A  60      84.198   4.210  -4.137  1.00  1.37           H
ATOM    953  CG  GLN A  60      86.295   3.909  -3.777  1.00  1.66           C
ATOM    954 2HG  GLN A  60      86.440   3.285  -4.646  1.00  2.15           H
ATOM    955 1HG  GLN A  60      86.925   3.558  -2.972  1.00  2.19           H
ATOM    956  CD  GLN A  60      86.664   5.353  -4.122  1.00  1.99           C
ATOM    957  OE1 GLN A  60      85.859   6.087  -4.662  1.00  2.16           O
ATOM    958  NE2 GLN A  60      87.856   5.797  -3.829  1.00  2.70           N
ATOM    959 1HE2 GLN A  60      88.505   5.205  -3.393  1.00  3.13           H
ATOM    960 2HE2 GLN A  60      88.102   6.720  -4.045  1.00  3.04           H
ATOM    961  C   GLN A  60      83.036   2.326  -2.441  1.00  0.64           C
ATOM    962  O   GLN A  60      82.059   2.403  -3.163  1.00  0.65           O
ATOM    963  N   ILE A  61      82.925   2.182  -1.143  1.00  0.50           N
ATOM    964  H   ILE A  61      83.732   2.107  -0.591  1.00  0.58           H
ATOM    965  CA  ILE A  61      81.576   2.121  -0.495  1.00  0.32           C
ATOM    966  HA  ILE A  61      80.836   1.766  -1.195  1.00  0.35           H
ATOM    967  CB  ILE A  61      81.727   1.116   0.663  1.00  0.38           C
ATOM    968  HB  ILE A  61      82.435   1.510   1.379  1.00  0.48           H
ATOM    969  CG1 ILE A  61      82.239  -0.244   0.139  1.00  0.48           C
ATOM    970 2HG1 ILE A  61      82.324  -0.933   0.965  1.00  0.57           H
ATOM    971 1HG1 ILE A  61      83.210  -0.107  -0.313  1.00  0.55           H
ATOM    972  CG2 ILE A  61      80.374   0.918   1.360  1.00  0.42           C
ATOM    973 1HG2 ILE A  61      80.126   1.806   1.923  1.00  1.20           H
ATOM    974 2HG2 ILE A  61      80.435   0.073   2.030  1.00  1.02           H
ATOM    975 3HG2 ILE A  61      79.610   0.735   0.618  1.00  0.99           H
ATOM    976  CD1 ILE A  61      81.274  -0.825  -0.906  1.00  0.48           C
ATOM    977 1HD1 ILE A  61      81.630  -1.792  -1.227  1.00  1.07           H
ATOM    978 2HD1 ILE A  61      81.220  -0.160  -1.756  1.00  1.11           H
ATOM    979 3HD1 ILE A  61      80.292  -0.929  -0.469  1.00  1.16           H
ATOM    980  C   ILE A  61      81.197   3.506   0.042  1.00  0.23           C
ATOM    981  O   ILE A  61      82.049   4.270   0.459  1.00  0.24           O
ATOM    982  N   TYR A  62      79.927   3.832   0.032  1.00  0.17           N
ATOM    983  H   TYR A  62      79.262   3.200  -0.319  1.00  0.18           H
ATOM    984  CA  TYR A  62      79.485   5.162   0.554  1.00  0.14           C
ATOM    985  HA  TYR A  62      80.270   5.893   0.435  1.00  0.17           H
ATOM    986  CB  TYR A  62      78.279   5.547  -0.303  1.00  0.19           C
ATOM    987 2HB  TYR A  62      77.781   6.386   0.163  1.00  0.25           H
ATOM    988 1HB  TYR A  62      77.596   4.713  -0.330  1.00  0.24           H
ATOM    989  CG  TYR A  62      78.640   5.918  -1.722  1.00  0.27           C
ATOM    990  CD1 TYR A  62      79.342   7.120  -1.981  1.00  0.60           C
ATOM    991  HD1 TYR A  62      79.619   7.772  -1.166  1.00  0.89           H
ATOM    992  CD2 TYR A  62      78.277   5.064  -2.791  1.00  0.57           C
ATOM    993  HD2 TYR A  62      77.742   4.147  -2.592  1.00  0.87           H
ATOM    994  CE1 TYR A  62      79.680   7.469  -3.312  1.00  0.70           C
ATOM    995  HE1 TYR A  62      80.214   8.387  -3.511  1.00  1.03           H
ATOM    996  CE2 TYR A  62      78.614   5.413  -4.121  1.00  0.66           C
ATOM    997  HE2 TYR A  62      78.338   4.762  -4.937  1.00  0.98           H
ATOM    998  CZ  TYR A  62      79.316   6.615  -4.382  1.00  0.57           C
ATOM    999  OH  TYR A  62      79.645   6.955  -5.678  1.00  0.73           O
ATOM   1000  HH  TYR A  62      80.575   7.193  -5.697  1.00  1.21           H
ATOM   1001  C   TYR A  62      79.080   5.044   2.026  1.00  0.10           C
ATOM   1002  O   TYR A  62      78.125   4.367   2.359  1.00  0.09           O
ATOM   1003  N   ASP A  63      79.809   5.696   2.905  1.00  0.11           N
ATOM   1004  H   ASP A  63      80.597   6.193   2.599  1.00  0.13           H
ATOM   1005  CA  ASP A  63      79.465   5.672   4.370  1.00  0.12           C
ATOM   1006  HA  ASP A  63      79.700   4.710   4.795  1.00  0.13           H
ATOM   1007  CB  ASP A  63      80.368   6.736   5.002  1.00  0.15           C
ATOM   1008 2HB  ASP A  63      80.025   7.718   4.713  1.00  0.93           H
ATOM   1009 1HB  ASP A  63      81.384   6.595   4.660  1.00  0.96           H
ATOM   1010  CG  ASP A  63      80.319   6.610   6.526  1.00  1.04           C
ATOM   1011  OD1 ASP A  63      79.472   7.249   7.127  1.00  1.86           O
ATOM   1012  OD2 ASP A  63      81.131   5.875   7.066  1.00  1.36           O
ATOM   1013  C   ASP A  63      77.992   6.034   4.613  1.00  0.10           C
ATOM   1014  O   ASP A  63      77.320   5.418   5.422  1.00  0.10           O
ATOM   1015  N   TYR A  64      77.491   7.027   3.917  1.00  0.09           N
ATOM   1016  H   TYR A  64      78.028   7.448   3.214  1.00  0.10           H
ATOM   1017  CA  TYR A  64      76.103   7.518   4.187  1.00  0.08           C
ATOM   1018  HA  TYR A  64      75.481   6.716   4.548  1.00  0.07           H
ATOM   1019  CB  TYR A  64      76.272   8.584   5.272  1.00  0.09           C
ATOM   1020 2HB  TYR A  64      76.764   9.442   4.835  1.00  0.10           H
ATOM   1021 1HB  TYR A  64      76.905   8.186   6.048  1.00  0.10           H
ATOM   1022  CG  TYR A  64      74.973   9.039   5.905  1.00  0.09           C
ATOM   1023  CD1 TYR A  64      74.003   9.731   5.134  1.00  0.09           C
ATOM   1024  HD1 TYR A  64      74.183   9.930   4.091  1.00  0.09           H
ATOM   1025  CD2 TYR A  64      74.730   8.781   7.276  1.00  0.10           C
ATOM   1026  HD2 TYR A  64      75.465   8.253   7.866  1.00  0.11           H
ATOM   1027  CE1 TYR A  64      72.797  10.162   5.736  1.00  0.09           C
ATOM   1028  HE1 TYR A  64      72.060  10.690   5.148  1.00  0.09           H
ATOM   1029  CE2 TYR A  64      73.522   9.212   7.875  1.00  0.10           C
ATOM   1030  HE2 TYR A  64      73.338   9.017   8.919  1.00  0.11           H
ATOM   1031  CZ  TYR A  64      72.556   9.903   7.105  1.00  0.10           C
ATOM   1032  OH  TYR A  64      71.380  10.325   7.691  1.00  0.10           O
ATOM   1033  HH  TYR A  64      71.547  11.167   8.121  1.00  0.76           H
ATOM   1034  C   TYR A  64      75.503   8.135   2.921  1.00  0.08           C
ATOM   1035  O   TYR A  64      76.109   8.978   2.286  1.00  0.10           O
ATOM   1036  N   ILE A  65      74.315   7.719   2.554  1.00  0.07           N
ATOM   1037  H   ILE A  65      73.901   6.961   3.022  1.00  0.07           H
ATOM   1038  CA  ILE A  65      73.588   8.394   1.429  1.00  0.08           C
ATOM   1039  HA  ILE A  65      74.125   9.278   1.117  1.00  0.09           H
ATOM   1040  CB  ILE A  65      73.554   7.372   0.278  1.00  0.09           C
ATOM   1041  HB  ILE A  65      73.066   6.469   0.614  1.00  0.08           H
ATOM   1042  CG1 ILE A  65      74.993   7.049  -0.159  1.00  0.10           C
ATOM   1043 2HG1 ILE A  65      75.551   6.684   0.689  1.00  0.09           H
ATOM   1044 1HG1 ILE A  65      75.461   7.947  -0.537  1.00  0.11           H
ATOM   1045  CG2 ILE A  65      72.780   7.959  -0.915  1.00  0.10           C
ATOM   1046 1HG2 ILE A  65      71.743   8.089  -0.642  1.00  0.98           H
ATOM   1047 2HG2 ILE A  65      72.849   7.284  -1.757  1.00  0.95           H
ATOM   1048 3HG2 ILE A  65      73.204   8.914  -1.185  1.00  0.95           H
ATOM   1049  CD1 ILE A  65      74.984   5.979  -1.259  1.00  0.11           C
ATOM   1050 1HD1 ILE A  65      74.885   6.455  -2.224  1.00  1.04           H
ATOM   1051 2HD1 ILE A  65      74.153   5.309  -1.103  1.00  1.01           H
ATOM   1052 3HD1 ILE A  65      75.907   5.421  -1.226  1.00  1.01           H
ATOM   1053  C   ILE A  65      72.169   8.771   1.878  1.00  0.08           C
ATOM   1054  O   ILE A  65      71.434   7.948   2.396  1.00  0.08           O
ATOM   1055  N   LEU A  66      71.790  10.012   1.680  1.00  0.09           N
ATOM   1056  H   LEU A  66      72.426  10.659   1.307  1.00  0.11           H
ATOM   1057  CA  LEU A  66      70.401  10.450   2.023  1.00  0.09           C
ATOM   1058  HA  LEU A  66      70.025   9.890   2.865  1.00  0.09           H
ATOM   1059  CB  LEU A  66      70.528  11.930   2.396  1.00  0.12           C
ATOM   1060 2HB  LEU A  66      70.794  12.500   1.518  1.00  0.14           H
ATOM   1061 1HB  LEU A  66      71.294  12.046   3.148  1.00  0.13           H
ATOM   1062  CG  LEU A  66      69.193  12.440   2.944  1.00  0.13           C
ATOM   1063  HG  LEU A  66      68.394  12.142   2.281  1.00  0.13           H
ATOM   1064  CD1 LEU A  66      68.948  11.847   4.333  1.00  0.12           C
ATOM   1065 1HD1 LEU A  66      68.259  12.475   4.877  1.00  1.02           H
ATOM   1066 2HD1 LEU A  66      69.883  11.789   4.870  1.00  1.04           H
ATOM   1067 3HD1 LEU A  66      68.529  10.856   4.233  1.00  1.01           H
ATOM   1068  CD2 LEU A  66      69.234  13.966   3.043  1.00  0.17           C
ATOM   1069 1HD2 LEU A  66      69.696  14.373   2.155  1.00  0.98           H
ATOM   1070 2HD2 LEU A  66      69.807  14.256   3.912  1.00  1.00           H
ATOM   1071 3HD2 LEU A  66      68.228  14.349   3.132  1.00  1.01           H
ATOM   1072  C   LEU A  66      69.484  10.276   0.809  1.00  0.11           C
ATOM   1073  O   LEU A  66      69.854  10.596  -0.306  1.00  0.13           O
ATOM   1074  N   PHE A  67      68.292   9.772   1.018  1.00  0.11           N
ATOM   1075  H   PHE A  67      67.997   9.586   1.934  1.00  0.10           H
ATOM   1076  CA  PHE A  67      67.378   9.483  -0.128  1.00  0.14           C
ATOM   1077  HA  PHE A  67      67.738   9.956  -1.027  1.00  0.16           H
ATOM   1078  CB  PHE A  67      67.417   7.961  -0.284  1.00  0.17           C
ATOM   1079 2HB  PHE A  67      66.460   7.629  -0.664  1.00  0.19           H
ATOM   1080 1HB  PHE A  67      67.570   7.518   0.687  1.00  0.16           H
ATOM   1081  CG  PHE A  67      68.505   7.465  -1.209  1.00  0.20           C
ATOM   1082  CD1 PHE A  67      68.705   8.083  -2.468  1.00  0.23           C
ATOM   1083  HD1 PHE A  67      68.093   8.922  -2.761  1.00  0.23           H
ATOM   1084  CD2 PHE A  67      69.310   6.365  -0.826  1.00  0.22           C
ATOM   1085  HD2 PHE A  67      69.157   5.892   0.132  1.00  0.22           H
ATOM   1086  CE1 PHE A  67      69.708   7.601  -3.340  1.00  0.28           C
ATOM   1087  HE1 PHE A  67      69.851   8.066  -4.298  1.00  0.31           H
ATOM   1088  CE2 PHE A  67      70.316   5.886  -1.698  1.00  0.27           C
ATOM   1089  HE2 PHE A  67      70.933   5.048  -1.404  1.00  0.29           H
ATOM   1090  CZ  PHE A  67      70.515   6.504  -2.956  1.00  0.29           C
ATOM   1091  HZ  PHE A  67      71.280   6.136  -3.624  1.00  0.33           H
ATOM   1092  C   PHE A  67      65.953   9.949   0.188  1.00  0.13           C
ATOM   1093  O   PHE A  67      65.411   9.644   1.233  1.00  0.13           O
ATOM   1094  N   ARG A  68      65.349  10.691  -0.711  1.00  0.12           N
ATOM   1095  H   ARG A  68      65.846  11.004  -1.495  1.00  0.13           H
ATOM   1096  CA  ARG A  68      63.911  11.068  -0.540  1.00  0.12           C
ATOM   1097  HA  ARG A  68      63.669  11.161   0.508  1.00  0.13           H
ATOM   1098  CB  ARG A  68      63.768  12.428  -1.226  1.00  0.13           C
ATOM   1099 2HB  ARG A  68      62.727  12.715  -1.241  1.00  0.13           H
ATOM   1100 1HB  ARG A  68      64.138  12.364  -2.238  1.00  0.13           H
ATOM   1101  CG  ARG A  68      64.570  13.481  -0.455  1.00  0.15           C
ATOM   1102 2HG  ARG A  68      65.622  13.245  -0.515  1.00  0.15           H
ATOM   1103 1HG  ARG A  68      64.259  13.482   0.580  1.00  0.16           H
ATOM   1104  CD  ARG A  68      64.324  14.865  -1.064  1.00  0.17           C
ATOM   1105 2HD  ARG A  68      64.818  15.626  -0.481  1.00  0.90           H
ATOM   1106 1HD  ARG A  68      63.262  15.064  -1.122  1.00  0.86           H
ATOM   1107  NE  ARG A  68      64.919  14.801  -2.436  1.00  1.25           N
ATOM   1108  HE  ARG A  68      64.325  14.720  -3.212  1.00  1.93           H
ATOM   1109  CZ  ARG A  68      66.224  14.856  -2.627  1.00  1.87           C
ATOM   1110  NH1 ARG A  68      67.065  14.955  -1.623  1.00  2.52           N
ATOM   1111 1HH1 ARG A  68      66.729  14.990  -0.683  1.00  2.67           H
ATOM   1112 2HH1 ARG A  68      68.048  14.995  -1.800  1.00  3.13           H
ATOM   1113  NH2 ARG A  68      66.691  14.806  -3.845  1.00  2.39           N
ATOM   1114 1HH2 ARG A  68      66.062  14.728  -4.619  1.00  2.40           H
ATOM   1115 2HH2 ARG A  68      67.678  14.848  -4.004  1.00  3.07           H
ATOM   1116  C   ARG A  68      63.006  10.030  -1.215  1.00  0.12           C
ATOM   1117  O   ARG A  68      63.364   9.436  -2.220  1.00  0.11           O
ATOM   1118  N   GLY A  69      61.831   9.809  -0.672  1.00  0.12           N
ATOM   1119  H   GLY A  69      61.572  10.292   0.142  1.00  0.13           H
ATOM   1120  CA  GLY A  69      60.881   8.824  -1.283  1.00  0.13           C
ATOM   1121 2HA  GLY A  69      59.973   8.797  -0.701  1.00  0.15           H
ATOM   1122 1HA  GLY A  69      61.336   7.843  -1.282  1.00  0.14           H
ATOM   1123  C   GLY A  69      60.543   9.225  -2.728  1.00  0.12           C
ATOM   1124  O   GLY A  69      60.210   8.388  -3.546  1.00  0.13           O
ATOM   1125  N   SER A  70      60.627  10.497  -3.044  1.00  0.12           N
ATOM   1126  H   SER A  70      60.929  11.146  -2.373  1.00  0.12           H
ATOM   1127  CA  SER A  70      60.264  10.964  -4.423  1.00  0.14           C
ATOM   1128  HA  SER A  70      59.253  10.671  -4.660  1.00  0.17           H
ATOM   1129  CB  SER A  70      60.361  12.490  -4.373  1.00  0.16           C
ATOM   1130 2HB  SER A  70      60.029  12.901  -5.318  1.00  0.98           H
ATOM   1131 1HB  SER A  70      61.381  12.783  -4.196  1.00  0.98           H
ATOM   1132  OG  SER A  70      59.543  12.979  -3.317  1.00  1.29           O
ATOM   1133  HG  SER A  70      60.117  13.373  -2.657  1.00  1.52           H
ATOM   1134  C   SER A  70      61.237  10.404  -5.466  1.00  0.13           C
ATOM   1135  O   SER A  70      60.835  10.018  -6.550  1.00  0.16           O
ATOM   1136  N   ASP A  71      62.511  10.353  -5.151  1.00  0.13           N
ATOM   1137  H   ASP A  71      62.798  10.594  -4.245  1.00  0.12           H
ATOM   1138  CA  ASP A  71      63.523   9.926  -6.171  1.00  0.16           C
ATOM   1139  HA  ASP A  71      63.266  10.339  -7.135  1.00  0.19           H
ATOM   1140  CB  ASP A  71      64.868  10.512  -5.706  1.00  0.21           C
ATOM   1141 2HB  ASP A  71      64.785  11.588  -5.648  1.00  0.22           H
ATOM   1142 1HB  ASP A  71      65.635  10.253  -6.421  1.00  0.25           H
ATOM   1143  CG  ASP A  71      65.255   9.962  -4.327  1.00  0.22           C
ATOM   1144  OD1 ASP A  71      65.582   8.791  -4.249  1.00  1.06           O
ATOM   1145  OD2 ASP A  71      65.224  10.724  -3.377  1.00  1.09           O
ATOM   1146  C   ASP A  71      63.585   8.396  -6.272  1.00  0.16           C
ATOM   1147  O   ASP A  71      63.829   7.852  -7.334  1.00  0.23           O
ATOM   1148  N   ILE A  72      63.367   7.702  -5.182  1.00  0.12           N
ATOM   1149  H   ILE A  72      63.211   8.165  -4.328  1.00  0.12           H
ATOM   1150  CA  ILE A  72      63.361   6.205  -5.231  1.00  0.12           C
ATOM   1151  HA  ILE A  72      63.841   5.870  -6.134  1.00  0.09           H
ATOM   1152  CB  ILE A  72      64.199   5.775  -4.012  1.00  0.15           C
ATOM   1153  HB  ILE A  72      63.992   6.437  -3.184  1.00  0.22           H
ATOM   1154  CG1 ILE A  72      65.683   5.880  -4.390  1.00  0.18           C
ATOM   1155 2HG1 ILE A  72      65.822   6.685  -5.098  1.00  0.35           H
ATOM   1156 1HG1 ILE A  72      66.007   4.951  -4.838  1.00  0.34           H
ATOM   1157  CG2 ILE A  72      63.888   4.327  -3.599  1.00  0.24           C
ATOM   1158 1HG2 ILE A  72      64.512   4.051  -2.762  1.00  1.04           H
ATOM   1159 2HG2 ILE A  72      64.086   3.666  -4.428  1.00  0.98           H
ATOM   1160 3HG2 ILE A  72      62.850   4.248  -3.315  1.00  1.03           H
ATOM   1161  CD1 ILE A  72      66.519   6.158  -3.145  1.00  0.27           C
ATOM   1162 1HD1 ILE A  72      66.238   5.474  -2.362  1.00  1.08           H
ATOM   1163 2HD1 ILE A  72      66.345   7.172  -2.816  1.00  1.01           H
ATOM   1164 3HD1 ILE A  72      67.568   6.032  -3.380  1.00  1.08           H
ATOM   1165  C   ILE A  72      61.919   5.682  -5.195  1.00  0.16           C
ATOM   1166  O   ILE A  72      61.082   6.184  -4.468  1.00  0.22           O
ATOM   1167  N   LYS A  73      61.639   4.671  -5.982  1.00  0.16           N
ATOM   1168  H   LYS A  73      62.367   4.168  -6.404  1.00  0.14           H
ATOM   1169  CA  LYS A  73      60.223   4.280  -6.240  1.00  0.20           C
ATOM   1170  HA  LYS A  73      59.558   5.079  -5.954  1.00  0.25           H
ATOM   1171  CB  LYS A  73      60.147   4.068  -7.752  1.00  0.25           C
ATOM   1172 2HB  LYS A  73      60.677   3.164  -8.016  1.00  0.24           H
ATOM   1173 1HB  LYS A  73      60.598   4.911  -8.258  1.00  0.27           H
ATOM   1174  CG  LYS A  73      58.683   3.940  -8.179  1.00  0.32           C
ATOM   1175 2HG  LYS A  73      58.160   4.856  -7.951  1.00  0.85           H
ATOM   1176 1HG  LYS A  73      58.224   3.120  -7.645  1.00  0.82           H
ATOM   1177  CD  LYS A  73      58.609   3.675  -9.684  1.00  1.12           C
ATOM   1178 2HD  LYS A  73      59.009   2.695  -9.897  1.00  1.64           H
ATOM   1179 1HD  LYS A  73      59.188   4.422 -10.209  1.00  1.68           H
ATOM   1180  CE  LYS A  73      57.152   3.740 -10.144  1.00  1.22           C
ATOM   1181 2HE  LYS A  73      56.499   3.339  -9.384  1.00  1.33           H
ATOM   1182 1HE  LYS A  73      57.027   3.202 -11.074  1.00  1.50           H
ATOM   1183  NZ  LYS A  73      56.875   5.191 -10.340  1.00  2.11           N
ATOM   1184 1HZ  LYS A  73      55.885   5.320 -10.627  1.00  2.55           H
ATOM   1185 2HZ  LYS A  73      57.504   5.565 -11.081  1.00  2.58           H
ATOM   1186 3HZ  LYS A  73      57.046   5.700  -9.450  1.00  2.55           H
ATOM   1187  C   LYS A  73      59.848   2.989  -5.501  1.00  0.18           C
ATOM   1188  O   LYS A  73      58.677   2.723  -5.294  1.00  0.22           O
ATOM   1189  N   ASP A  74      60.809   2.184  -5.098  1.00  0.14           N
ATOM   1190  H   ASP A  74      61.759   2.423  -5.236  1.00  0.14           H
ATOM   1191  CA  ASP A  74      60.443   0.899  -4.416  1.00  0.13           C
ATOM   1192  HA  ASP A  74      59.507   1.014  -3.895  1.00  0.15           H
ATOM   1193  CB  ASP A  74      60.295  -0.124  -5.543  1.00  0.18           C
ATOM   1194 2HB  ASP A  74      61.267  -0.348  -5.956  1.00  0.19           H
ATOM   1195 1HB  ASP A  74      59.659   0.283  -6.316  1.00  0.20           H
ATOM   1196  CG  ASP A  74      59.670  -1.408  -4.990  1.00  0.21           C
ATOM   1197  OD1 ASP A  74      60.419  -2.271  -4.565  1.00  0.89           O
ATOM   1198  OD2 ASP A  74      58.454  -1.504  -5.002  1.00  1.03           O
ATOM   1199  C   ASP A  74      61.529   0.464  -3.426  1.00  0.12           C
ATOM   1200  O   ASP A  74      62.707   0.523  -3.714  1.00  0.11           O
ATOM   1201  N   ILE A  75      61.119   0.027  -2.258  1.00  0.15           N
ATOM   1202  H   ILE A  75      60.162   0.034  -2.045  1.00  0.18           H
ATOM   1203  CA  ILE A  75      62.092  -0.483  -1.243  1.00  0.16           C
ATOM   1204  HA  ILE A  75      63.063  -0.622  -1.693  1.00  0.14           H
ATOM   1205  CB  ILE A  75      62.165   0.619  -0.169  1.00  0.20           C
ATOM   1206  HB  ILE A  75      62.476   1.544  -0.632  1.00  0.20           H
ATOM   1207  CG1 ILE A  75      63.184   0.224   0.906  1.00  0.22           C
ATOM   1208 2HG1 ILE A  75      64.082  -0.145   0.433  1.00  0.20           H
ATOM   1209 1HG1 ILE A  75      62.764  -0.549   1.534  1.00  0.26           H
ATOM   1210  CG2 ILE A  75      60.793   0.826   0.486  1.00  0.26           C
ATOM   1211 1HG2 ILE A  75      60.866   1.594   1.242  1.00  1.02           H
ATOM   1212 2HG2 ILE A  75      60.469  -0.099   0.942  1.00  1.11           H
ATOM   1213 3HG2 ILE A  75      60.077   1.125  -0.265  1.00  1.03           H
ATOM   1214  CD1 ILE A  75      63.528   1.446   1.759  1.00  0.25           C
ATOM   1215 1HD1 ILE A  75      63.559   2.326   1.134  1.00  0.91           H
ATOM   1216 2HD1 ILE A  75      64.492   1.302   2.224  1.00  0.96           H
ATOM   1217 3HD1 ILE A  75      62.775   1.575   2.524  1.00  0.94           H
ATOM   1218  C   ILE A  75      61.584  -1.811  -0.654  1.00  0.19           C
ATOM   1219  O   ILE A  75      60.397  -1.994  -0.458  1.00  0.25           O
ATOM   1220  N   ARG A  76      62.477  -2.730  -0.374  1.00  0.17           N
ATOM   1221  H   ARG A  76      63.424  -2.559  -0.554  1.00  0.14           H
ATOM   1222  CA  ARG A  76      62.058  -4.037   0.223  1.00  0.21           C
ATOM   1223  HA  ARG A  76      61.123  -3.927   0.748  1.00  0.25           H
ATOM   1224  CB  ARG A  76      61.886  -4.986  -0.964  1.00  0.25           C
ATOM   1225 2HB  ARG A  76      61.747  -5.994  -0.603  1.00  0.31           H
ATOM   1226 1HB  ARG A  76      62.767  -4.946  -1.587  1.00  0.23           H
ATOM   1227  CG  ARG A  76      60.662  -4.570  -1.785  1.00  0.31           C
ATOM   1228 2HG  ARG A  76      60.861  -3.631  -2.277  1.00  0.67           H
ATOM   1229 1HG  ARG A  76      59.810  -4.461  -1.129  1.00  0.53           H
ATOM   1230  CD  ARG A  76      60.366  -5.641  -2.838  1.00  0.77           C
ATOM   1231 2HD  ARG A  76      60.062  -6.562  -2.365  1.00  1.30           H
ATOM   1232 1HD  ARG A  76      61.237  -5.805  -3.458  1.00  1.45           H
ATOM   1233  NE  ARG A  76      59.240  -5.086  -3.653  1.00  1.63           N
ATOM   1234  HE  ARG A  76      59.428  -4.721  -4.542  1.00  2.17           H
ATOM   1235  CZ  ARG A  76      57.999  -5.080  -3.203  1.00  2.30           C
ATOM   1236  NH1 ARG A  76      57.693  -5.546  -2.014  1.00  2.80           N
ATOM   1237 1HH1 ARG A  76      58.401  -5.919  -1.418  1.00  2.81           H
ATOM   1238 2HH1 ARG A  76      56.742  -5.528  -1.703  1.00  3.42           H
ATOM   1239  NH2 ARG A  76      57.052  -4.594  -3.958  1.00  2.91           N
ATOM   1240 1HH2 ARG A  76      57.272  -4.232  -4.865  1.00  2.98           H
ATOM   1241 2HH2 ARG A  76      56.107  -4.583  -3.631  1.00  3.53           H
ATOM   1242  C   ARG A  76      63.140  -4.558   1.174  1.00  0.20           C
ATOM   1243  O   ARG A  76      64.318  -4.505   0.874  1.00  0.17           O
ATOM   1244  N   VAL A  77      62.745  -5.062   2.319  1.00  0.27           N
ATOM   1245  H   VAL A  77      61.789  -5.080   2.537  1.00  0.33           H
ATOM   1246  CA  VAL A  77      63.741  -5.607   3.297  1.00  0.28           C
ATOM   1247  HA  VAL A  77      64.654  -5.032   3.262  1.00  0.21           H
ATOM   1248  CB  VAL A  77      63.083  -5.459   4.680  1.00  0.43           C
ATOM   1249  HB  VAL A  77      62.179  -6.050   4.710  1.00  1.24           H
ATOM   1250  CG1 VAL A  77      64.045  -5.948   5.769  1.00  1.23           C
ATOM   1251 1HG1 VAL A  77      64.889  -5.277   5.830  1.00  1.87           H
ATOM   1252 2HG1 VAL A  77      64.391  -6.941   5.524  1.00  1.78           H
ATOM   1253 3HG1 VAL A  77      63.532  -5.970   6.719  1.00  1.85           H
ATOM   1254  CG2 VAL A  77      62.743  -3.988   4.941  1.00  1.54           C
ATOM   1255 1HG2 VAL A  77      62.645  -3.823   6.005  1.00  2.20           H
ATOM   1256 2HG2 VAL A  77      61.812  -3.741   4.452  1.00  2.10           H
ATOM   1257 3HG2 VAL A  77      63.532  -3.361   4.550  1.00  2.01           H
ATOM   1258  C   VAL A  77      64.022  -7.083   2.984  1.00  0.35           C
ATOM   1259  O   VAL A  77      63.139  -7.813   2.576  1.00  0.45           O
ATOM   1260  N   VAL A  78      65.244  -7.520   3.174  1.00  0.34           N
ATOM   1261  H   VAL A  78      65.937  -6.909   3.507  1.00  0.26           H
ATOM   1262  CA  VAL A  78      65.589  -8.948   2.887  1.00  0.49           C
ATOM   1263  HA  VAL A  78      64.941  -9.344   2.120  1.00  0.53           H
ATOM   1264  CB  VAL A  78      67.043  -8.928   2.387  1.00  0.59           C
ATOM   1265  HB  VAL A  78      67.684  -8.547   3.168  1.00  0.79           H
ATOM   1266  CG1 VAL A  78      67.483 -10.348   2.014  1.00  0.98           C
ATOM   1267 1HG1 VAL A  78      66.696 -10.834   1.457  1.00  1.64           H
ATOM   1268 2HG1 VAL A  78      67.689 -10.909   2.914  1.00  1.48           H
ATOM   1269 3HG1 VAL A  78      68.377 -10.299   1.409  1.00  1.32           H
ATOM   1270  CG2 VAL A  78      67.155  -8.032   1.147  1.00  0.60           C
ATOM   1271 1HG2 VAL A  78      67.000  -7.002   1.433  1.00  1.26           H
ATOM   1272 2HG2 VAL A  78      66.407  -8.323   0.424  1.00  1.12           H
ATOM   1273 3HG2 VAL A  78      68.138  -8.141   0.713  1.00  1.17           H
ATOM   1274  C   VAL A  78      65.466  -9.779   4.171  1.00  0.71           C
ATOM   1275  O   VAL A  78      65.938  -9.382   5.221  1.00  0.79           O
ATOM   1276  N   ASN A  79      64.834 -10.925   4.088  1.00  0.90           N
ATOM   1277  H   ASN A  79      64.478 -11.223   3.226  1.00  0.88           H
ATOM   1278  CA  ASN A  79      64.654 -11.781   5.302  1.00  1.20           C
ATOM   1279  HA  ASN A  79      64.857 -11.214   6.196  1.00  1.19           H
ATOM   1280  CB  ASN A  79      63.184 -12.202   5.273  1.00  1.53           C
ATOM   1281 2HB  ASN A  79      63.005 -12.939   6.040  1.00  1.91           H
ATOM   1282 1HB  ASN A  79      62.949 -12.623   4.306  1.00  1.80           H
ATOM   1283  CG  ASN A  79      62.295 -10.982   5.527  1.00  2.15           C
ATOM   1284  OD1 ASN A  79      62.589  -9.894   5.070  1.00  2.85           O
ATOM   1285  ND2 ASN A  79      61.211 -11.117   6.242  1.00  2.70           N
ATOM   1286 1HD2 ASN A  79      60.973 -11.993   6.610  1.00  2.82           H
ATOM   1287 2HD2 ASN A  79      60.635 -10.341   6.410  1.00  3.37           H
ATOM   1288  C   ASN A  79      65.564 -13.009   5.226  1.00  1.45           C
ATOM   1289  O   ASN A  79      65.487 -13.791   4.296  1.00  1.75           O
ATOM   1290  N   ASN A  80      66.425 -13.181   6.200  1.00  1.93           N
ATOM   1291  H   ASN A  80      66.478 -12.521   6.923  1.00  2.32           H
ATOM   1292  CA  ASN A  80      67.326 -14.374   6.219  1.00  2.31           C
ATOM   1293  HA  ASN A  80      67.221 -14.942   5.307  1.00  2.22           H
ATOM   1294  CB  ASN A  80      68.740 -13.800   6.318  1.00  3.15           C
ATOM   1295 2HB  ASN A  80      68.902 -13.412   7.312  1.00  3.60           H
ATOM   1296 1HB  ASN A  80      68.856 -13.003   5.597  1.00  3.52           H
ATOM   1297  CG  ASN A  80      69.761 -14.903   6.031  1.00  3.59           C
ATOM   1298  OD1 ASN A  80      69.752 -15.494   4.970  1.00  3.87           O
ATOM   1299  ND2 ASN A  80      70.647 -15.207   6.939  1.00  4.24           N
ATOM   1300 1HD2 ASN A  80      70.654 -14.731   7.797  1.00  4.41           H
ATOM   1301 2HD2 ASN A  80      71.304 -15.912   6.766  1.00  4.81           H
ATOM   1302  C   ASN A  80      67.015 -15.249   7.435  1.00  2.75           C
ATOM   1303  O   ASN A  80      67.380 -14.925   8.551  1.00  3.41           O
ATOM   1304  N   HIS A  81      66.342 -16.355   7.226  1.00  3.01           N
ATOM   1305  H   HIS A  81      66.074 -16.596   6.314  1.00  3.02           H
ATOM   1306  CA  HIS A  81      65.981 -17.252   8.366  1.00  3.89           C
ATOM   1307  HA  HIS A  81      66.547 -16.990   9.246  1.00  4.19           H
ATOM   1308  CB  HIS A  81      64.493 -17.005   8.607  1.00  4.54           C
ATOM   1309 2HB  HIS A  81      63.930 -17.500   7.828  1.00  4.83           H
ATOM   1310 1HB  HIS A  81      64.304 -15.945   8.547  1.00  4.72           H
ATOM   1311  CG  HIS A  81      64.012 -17.499   9.944  1.00  5.26           C
ATOM   1312  ND1 HIS A  81      64.295 -16.832  11.125  1.00  5.72           N
ATOM   1313  HD1 HIS A  81      64.815 -16.005  11.213  1.00  5.66           H
ATOM   1314  CD2 HIS A  81      63.266 -18.595  10.303  1.00  6.03           C
ATOM   1315  HD2 HIS A  81      62.875 -19.334   9.618  1.00  6.24           H
ATOM   1316  CE1 HIS A  81      63.728 -17.525  12.129  1.00  6.65           C
ATOM   1317  HE1 HIS A  81      63.785 -17.239  13.170  1.00  7.35           H
ATOM   1318  NE2 HIS A  81      63.088 -18.609  11.683  1.00  6.85           N
ATOM   1319  C   HIS A  81      66.228 -18.716   7.987  1.00  4.37           C
ATOM   1320  O   HIS A  81      66.520 -19.028   6.848  1.00  4.66           O
ATOM   1321  N   THR A  82      66.112 -19.612   8.938  1.00  4.91           N
ATOM   1322  H   THR A  82      65.876 -19.329   9.847  1.00  5.01           H
ATOM   1323  CA  THR A  82      66.337 -21.062   8.648  1.00  5.74           C
ATOM   1324  HA  THR A  82      66.688 -21.196   7.638  1.00  5.83           H
ATOM   1325  CB  THR A  82      67.417 -21.503   9.640  1.00  6.03           C
ATOM   1326  HB  THR A  82      67.555 -22.572   9.568  1.00  6.33           H
ATOM   1327  OG1 THR A  82      67.012 -21.166  10.959  1.00  6.18           O
ATOM   1328  HG1 THR A  82      66.406 -21.844  11.266  1.00  6.48           H
ATOM   1329  CG2 THR A  82      68.736 -20.802   9.312  1.00  6.41           C
ATOM   1330 1HG2 THR A  82      69.424 -20.927  10.134  1.00  6.65           H
ATOM   1331 2HG2 THR A  82      68.553 -19.750   9.152  1.00  6.68           H
ATOM   1332 3HG2 THR A  82      69.161 -21.234   8.418  1.00  6.53           H
ATOM   1333  C   THR A  82      65.045 -21.853   8.876  1.00  6.63           C
ATOM   1334  O   THR A  82      64.131 -21.385   9.529  1.00  6.82           O
ATOM   1335  N   LEU A  83      64.968 -23.047   8.340  1.00  7.42           N
ATOM   1336  H   LEU A  83      65.725 -23.398   7.824  1.00  7.49           H
ATOM   1337  CA  LEU A  83      63.736 -23.879   8.506  1.00  8.44           C
ATOM   1338  HA  LEU A  83      62.968 -23.318   9.016  1.00  8.44           H
ATOM   1339  CB  LEU A  83      63.287 -24.208   7.083  1.00  8.96           C
ATOM   1340 2HB  LEU A  83      62.667 -25.091   7.096  1.00  9.40           H
ATOM   1341 1HB  LEU A  83      64.155 -24.386   6.463  1.00  8.90           H
ATOM   1342  CG  LEU A  83      62.487 -23.034   6.515  1.00  9.31           C
ATOM   1343  HG  LEU A  83      62.935 -22.104   6.836  1.00  9.17           H
ATOM   1344  CD1 LEU A  83      62.495 -23.101   4.987  1.00  9.46           C
ATOM   1345 1HD1 LEU A  83      63.420 -22.688   4.613  1.00  9.66           H
ATOM   1346 2HD1 LEU A  83      61.663 -22.534   4.597  1.00  9.74           H
ATOM   1347 3HD1 LEU A  83      62.407 -24.131   4.672  1.00  9.35           H
ATOM   1348  CD2 LEU A  83      61.045 -23.109   7.020  1.00 10.11           C
ATOM   1349 1HD2 LEU A  83      60.624 -24.071   6.766  1.00 10.39           H
ATOM   1350 2HD2 LEU A  83      60.460 -22.327   6.558  1.00 10.42           H
ATOM   1351 3HD2 LEU A  83      61.032 -22.983   8.093  1.00 10.31           H
ATOM   1352  C   LEU A  83      64.066 -25.166   9.278  1.00  9.26           C
ATOM   1353  O   LEU A  83      65.222 -25.522   9.403  1.00  9.42           O
ATOM   1354  N   PRO A  84      63.037 -25.830   9.774  1.00  9.94           N
ATOM   1355  CA  PRO A  84      63.246 -27.089  10.536  1.00 10.88           C
ATOM   1356  HA  PRO A  84      63.937 -26.932  11.349  1.00 10.71           H
ATOM   1357  CB  PRO A  84      61.859 -27.425  11.086  1.00 11.53           C
ATOM   1358 2HB  PRO A  84      61.765 -27.076  12.104  1.00 11.54           H
ATOM   1359 1HB  PRO A  84      61.682 -28.490  11.036  1.00 12.37           H
ATOM   1360  CG  PRO A  84      60.897 -26.693  10.207  1.00 11.18           C
ATOM   1361 2HG  PRO A  84      60.034 -26.386  10.779  1.00 11.21           H
ATOM   1362 1HG  PRO A  84      60.590 -27.330   9.389  1.00 11.80           H
ATOM   1363  CD  PRO A  84      61.611 -25.479   9.677  1.00 10.12           C
ATOM   1364 1HD  PRO A  84      61.330 -25.297   8.648  1.00 10.28           H
ATOM   1365 2HD  PRO A  84      61.397 -24.617  10.288  1.00  9.55           H
ATOM   1366  C   PRO A  84      63.748 -28.199   9.605  1.00 11.67           C
ATOM   1367  O   PRO A  84      62.968 -28.654   8.786  1.00 12.03           O
ATOM   1368  OXT PRO A  84      64.903 -28.571   9.729  1.00 12.05           O
ENDMDL
MODEL        2
ATOM      1  CA  GLY A  -3      59.592  -3.551  24.005  1.00 16.33           C
ATOM      2 2HA  GLY A  -3      60.490  -4.110  23.791  1.00 16.44           H
ATOM      3 1HA  GLY A  -3      59.193  -3.141  23.088  1.00 16.60           H
ATOM      4  C   GLY A  -3      58.558  -4.480  24.644  1.00 15.47           C
ATOM      5  O   GLY A  -3      58.877  -5.575  25.070  1.00 15.61           O
ATOM      6  N   GLY A  -3      59.911  -2.439  24.947  1.00 16.81           N
ATOM      7 3H   GLY A  -3      60.638  -1.827  24.526  1.00 16.90           H
ATOM      8 2H   GLY A  -3      60.266  -2.835  25.841  1.00 16.97           H
ATOM      9  HT3 GLY A  -3      59.053  -1.882  25.129  1.00 17.02           H
ATOM     10  N   ALA A  -2      57.321  -4.049  24.711  1.00 14.72           N
ATOM     11  H   ALA A  -2      57.096  -3.161  24.356  1.00 14.75           H
ATOM     12  CA  ALA A  -2      56.251  -4.902  25.324  1.00 13.98           C
ATOM     13  HA  ALA A  -2      56.533  -5.197  26.323  1.00 14.18           H
ATOM     14  CB  ALA A  -2      55.002  -4.017  25.376  1.00 13.88           C
ATOM     15 1HB  ALA A  -2      54.567  -3.952  24.390  1.00 14.14           H
ATOM     16 2HB  ALA A  -2      55.276  -3.030  25.716  1.00 13.61           H
ATOM     17 3HB  ALA A  -2      54.285  -4.448  26.059  1.00 13.98           H
ATOM     18  C   ALA A  -2      55.994  -6.139  24.457  1.00 13.31           C
ATOM     19  O   ALA A  -2      55.675  -7.201  24.960  1.00 13.27           O
ATOM     20  N   MET A  -1      56.131  -6.004  23.159  1.00 12.95           N
ATOM     21  H   MET A  -1      56.389  -5.136  22.785  1.00 13.12           H
ATOM     22  CA  MET A  -1      55.900  -7.166  22.248  1.00 12.47           C
ATOM     23  HA  MET A  -1      55.260  -7.895  22.721  1.00 12.63           H
ATOM     24  CB  MET A  -1      55.203  -6.576  21.021  1.00 12.58           C
ATOM     25 2HB  MET A  -1      55.115  -7.335  20.257  1.00 12.48           H
ATOM     26 1HB  MET A  -1      55.783  -5.749  20.641  1.00 12.61           H
ATOM     27  CG  MET A  -1      53.807  -6.086  21.410  1.00 13.06           C
ATOM     28 2HG  MET A  -1      53.895  -5.253  22.093  1.00 13.14           H
ATOM     29 1HG  MET A  -1      53.264  -6.888  21.891  1.00 13.27           H
ATOM     30  SD  MET A  -1      52.914  -5.558  19.927  1.00 13.51           S
ATOM     31  CE  MET A  -1      54.030  -4.213  19.454  1.00 13.59           C
ATOM     32 1HE  MET A  -1      53.500  -3.512  18.824  1.00 13.83           H
ATOM     33 2HE  MET A  -1      54.871  -4.615  18.913  1.00 13.58           H
ATOM     34 3HE  MET A  -1      54.384  -3.711  20.344  1.00 13.60           H
ATOM     35  C   MET A  -1      57.235  -7.803  21.852  1.00 11.94           C
ATOM     36  O   MET A  -1      58.201  -7.114  21.578  1.00 12.15           O
ATOM     37  N   ALA A   0      57.292  -9.113  21.822  1.00 11.44           N
ATOM     38  H   ALA A   0      56.495  -9.638  22.048  1.00 11.42           H
ATOM     39  CA  ALA A   0      58.566  -9.809  21.446  1.00 11.09           C
ATOM     40  HA  ALA A   0      59.378  -9.464  22.065  1.00 11.46           H
ATOM     41  CB  ALA A   0      58.309 -11.296  21.701  1.00 11.36           C
ATOM     42 1HB  ALA A   0      59.253 -11.816  21.783  1.00 11.61           H
ATOM     43 2HB  ALA A   0      57.740 -11.710  20.882  1.00 11.46           H
ATOM     44 3HB  ALA A   0      57.754 -11.413  22.621  1.00 11.43           H
ATOM     45  C   ALA A   0      58.885  -9.569  19.967  1.00 10.29           C
ATOM     46  O   ALA A   0      60.036  -9.476  19.582  1.00 10.44           O
ATOM     47  N   MET A   1      57.871  -9.467  19.140  1.00  9.64           N
ATOM     48  H   MET A   1      56.955  -9.539  19.481  1.00  9.70           H
ATOM     49  CA  MET A   1      58.102  -9.242  17.680  1.00  9.00           C
ATOM     50  HA  MET A   1      59.158  -9.216  17.463  1.00  9.29           H
ATOM     51  CB  MET A   1      57.456 -10.444  16.987  1.00  9.20           C
ATOM     52 2HB  MET A   1      57.466 -10.292  15.918  1.00  8.90           H
ATOM     53 1HB  MET A   1      56.436 -10.549  17.326  1.00  9.39           H
ATOM     54  CG  MET A   1      58.240 -11.715  17.324  1.00  9.93           C
ATOM     55 2HG  MET A   1      57.662 -12.581  17.039  1.00 10.30           H
ATOM     56 1HG  MET A   1      58.433 -11.746  18.387  1.00 10.03           H
ATOM     57  SD  MET A   1      59.811 -11.714  16.425  1.00 10.45           S
ATOM     58  CE  MET A   1      60.795 -12.561  17.686  1.00 10.27           C
ATOM     59 1HE  MET A   1      60.383 -13.545  17.861  1.00 10.46           H
ATOM     60 2HE  MET A   1      60.771 -11.995  18.603  1.00 10.12           H
ATOM     61 3HE  MET A   1      61.817 -12.647  17.346  1.00 10.39           H
ATOM     62  C   MET A   1      57.430  -7.942  17.231  1.00  8.14           C
ATOM     63  O   MET A   1      56.444  -7.516  17.803  1.00  8.02           O
ATOM     64  N   SER A   2      57.961  -7.311  16.211  1.00  7.80           N
ATOM     65  H   SER A   2      58.761  -7.675  15.778  1.00  8.13           H
ATOM     66  CA  SER A   2      57.357  -6.041  15.704  1.00  7.23           C
ATOM     67  HA  SER A   2      56.407  -5.858  16.179  1.00  7.27           H
ATOM     68  CB  SER A   2      58.354  -4.948  16.089  1.00  7.77           C
ATOM     69 2HB  SER A   2      58.543  -4.994  17.153  1.00  7.96           H
ATOM     70 1HB  SER A   2      57.945  -3.982  15.841  1.00  8.20           H
ATOM     71  OG  SER A   2      59.564  -5.141  15.370  1.00  7.87           O
ATOM     72  HG  SER A   2      60.263  -4.675  15.835  1.00  8.16           H
ATOM     73  C   SER A   2      57.193  -6.106  14.183  1.00  6.58           C
ATOM     74  O   SER A   2      57.887  -6.844  13.509  1.00  6.77           O
ATOM     75  N   GLY A   3      56.277  -5.337  13.642  1.00  6.13           N
ATOM     76  H   GLY A   3      55.737  -4.749  14.212  1.00  6.25           H
ATOM     77  CA  GLY A   3      56.047  -5.350  12.165  1.00  5.83           C
ATOM     78 2HA  GLY A   3      55.071  -5.757  11.956  1.00  6.22           H
ATOM     79 1HA  GLY A   3      56.803  -5.958  11.686  1.00  6.07           H
ATOM     80  C   GLY A   3      56.125  -3.921  11.623  1.00  5.13           C
ATOM     81  O   GLY A   3      56.775  -3.663  10.626  1.00  5.36           O
ATOM     82  N   GLY A   4      55.465  -2.992  12.274  1.00  4.64           N
ATOM     83  H   GLY A   4      54.960  -3.229  13.080  1.00  4.77           H
ATOM     84  CA  GLY A   4      55.474  -1.576  11.796  1.00  4.33           C
ATOM     85 2HA  GLY A   4      54.773  -0.996  12.376  1.00  4.59           H
ATOM     86 1HA  GLY A   4      55.190  -1.547  10.753  1.00  4.70           H
ATOM     87  C   GLY A   4      56.877  -0.983  11.960  1.00  3.72           C
ATOM     88  O   GLY A   4      57.390  -0.334  11.066  1.00  3.65           O
ATOM     89  N   LEU A   5      57.495  -1.202  13.094  1.00  3.63           N
ATOM     90  H   LEU A   5      57.054  -1.732  13.793  1.00  4.01           H
ATOM     91  CA  LEU A   5      58.867  -0.650  13.332  1.00  3.32           C
ATOM     92  HA  LEU A   5      58.938   0.355  12.949  1.00  3.39           H
ATOM     93  CB  LEU A   5      59.034  -0.635  14.854  1.00  3.86           C
ATOM     94 2HB  LEU A   5      59.113  -1.649  15.217  1.00  4.22           H
ATOM     95 1HB  LEU A   5      58.176  -0.156  15.305  1.00  4.00           H
ATOM     96  CG  LEU A   5      60.301   0.137  15.223  1.00  4.34           C
ATOM     97  HG  LEU A   5      61.075  -0.075  14.498  1.00  4.48           H
ATOM     98  CD1 LEU A   5      60.004   1.637  15.225  1.00  4.55           C
ATOM     99 1HD1 LEU A   5      59.668   1.939  14.244  1.00  4.52           H
ATOM    100 2HD1 LEU A   5      60.901   2.181  15.482  1.00  4.88           H
ATOM    101 3HD1 LEU A   5      59.233   1.850  15.951  1.00  4.87           H
ATOM    102  CD2 LEU A   5      60.771  -0.291  16.616  1.00  5.14           C
ATOM    103 1HD2 LEU A   5      61.531   0.392  16.964  1.00  5.44           H
ATOM    104 2HD2 LEU A   5      61.179  -1.290  16.568  1.00  5.42           H
ATOM    105 3HD2 LEU A   5      59.934  -0.276  17.298  1.00  5.53           H
ATOM    106  C   LEU A   5      59.929  -1.563  12.690  1.00  2.83           C
ATOM    107  O   LEU A   5      60.083  -2.695  13.112  1.00  2.73           O
ATOM    108  N   PRO A   6      60.634  -1.057  11.690  1.00  2.64           N
ATOM    109  CA  PRO A   6      61.696  -1.864  11.031  1.00  2.25           C
ATOM    110  HA  PRO A   6      61.294  -2.799  10.674  1.00  2.46           H
ATOM    111  CB  PRO A   6      62.153  -1.002   9.846  1.00  2.30           C
ATOM    112 2HB  PRO A   6      62.159  -1.587   8.940  1.00  2.60           H
ATOM    113 1HB  PRO A   6      63.139  -0.595  10.033  1.00  1.90           H
ATOM    114  CG  PRO A   6      61.150   0.104   9.730  1.00  2.73           C
ATOM    115 2HG  PRO A   6      60.393  -0.160   9.008  1.00  3.17           H
ATOM    116 1HG  PRO A   6      61.644   1.018   9.432  1.00  2.67           H
ATOM    117  CD  PRO A   6      60.521   0.276  11.083  1.00  2.91           C
ATOM    118 1HD  PRO A   6      61.065   1.010  11.662  1.00  2.96           H
ATOM    119 2HD  PRO A   6      59.484   0.556  10.988  1.00  3.29           H
ATOM    120  C   PRO A   6      62.856  -2.113  12.004  1.00  1.69           C
ATOM    121  O   PRO A   6      63.261  -1.227  12.734  1.00  1.50           O
ATOM    122  N   GLU A   7      63.388  -3.314  12.016  1.00  1.57           N
ATOM    123  H   GLU A   7      63.022  -4.012  11.433  1.00  1.87           H
ATOM    124  CA  GLU A   7      64.544  -3.622  12.923  1.00  1.16           C
ATOM    125  HA  GLU A   7      64.277  -3.431  13.950  1.00  1.11           H
ATOM    126  CB  GLU A   7      64.819  -5.116  12.732  1.00  1.47           C
ATOM    127 2HB  GLU A   7      65.719  -5.388  13.264  1.00  1.41           H
ATOM    128 1HB  GLU A   7      64.945  -5.327  11.680  1.00  1.67           H
ATOM    129  CG  GLU A   7      63.643  -5.929  13.278  1.00  1.78           C
ATOM    130 2HG  GLU A   7      62.752  -5.696  12.714  1.00  1.90           H
ATOM    131 1HG  GLU A   7      63.486  -5.679  14.318  1.00  1.88           H
ATOM    132  CD  GLU A   7      63.945  -7.424  13.153  1.00  2.22           C
ATOM    133  OE1 GLU A   7      65.072  -7.808  13.425  1.00  2.67           O
ATOM    134  OE2 GLU A   7      63.045  -8.161  12.787  1.00  2.56           O
ATOM    135  C   GLU A   7      65.774  -2.801  12.520  1.00  0.84           C
ATOM    136  O   GLU A   7      66.138  -2.744  11.360  1.00  0.86           O
ATOM    137  N   LEU A   8      66.412  -2.165  13.475  1.00  0.65           N
ATOM    138  H   LEU A   8      66.096  -2.241  14.400  1.00  0.74           H
ATOM    139  CA  LEU A   8      67.606  -1.313  13.157  1.00  0.54           C
ATOM    140  HA  LEU A   8      67.339  -0.539  12.454  1.00  0.67           H
ATOM    141  CB  LEU A   8      68.012  -0.674  14.490  1.00  0.72           C
ATOM    142 2HB  LEU A   8      68.923  -0.109  14.354  1.00  0.86           H
ATOM    143 1HB  LEU A   8      68.176  -1.449  15.225  1.00  0.77           H
ATOM    144  CG  LEU A   8      66.903   0.263  14.975  1.00  0.84           C
ATOM    145  HG  LEU A   8      65.954  -0.251  14.932  1.00  0.80           H
ATOM    146  CD1 LEU A   8      67.187   0.688  16.416  1.00  1.08           C
ATOM    147 1HD1 LEU A   8      67.490  -0.174  16.993  1.00  1.46           H
ATOM    148 2HD1 LEU A   8      66.294   1.114  16.850  1.00  1.45           H
ATOM    149 3HD1 LEU A   8      67.978   1.424  16.426  1.00  1.55           H
ATOM    150  CD2 LEU A   8      66.855   1.506  14.081  1.00  1.02           C
ATOM    151 1HD2 LEU A   8      66.465   1.236  13.111  1.00  1.34           H
ATOM    152 2HD2 LEU A   8      67.851   1.908  13.970  1.00  1.57           H
ATOM    153 3HD2 LEU A   8      66.215   2.249  14.532  1.00  1.52           H
ATOM    154  C   LEU A   8      68.757  -2.168  12.614  1.00  0.42           C
ATOM    155  O   LEU A   8      68.972  -3.282  13.054  1.00  0.36           O
ATOM    156  N   GLY A   9      69.494  -1.649  11.661  1.00  0.45           N
ATOM    157  H   GLY A   9      69.291  -0.750  11.328  1.00  0.54           H
ATOM    158  CA  GLY A   9      70.679  -2.388  11.123  1.00  0.43           C
ATOM    159 2HA  GLY A   9      71.229  -2.840  11.932  1.00  0.49           H
ATOM    160 1HA  GLY A   9      71.324  -1.668  10.638  1.00  0.53           H
ATOM    161  C   GLY A   9      70.270  -3.440  10.079  1.00  0.29           C
ATOM    162  O   GLY A   9      71.117  -4.108   9.514  1.00  0.35           O
ATOM    163  N   SER A  10      68.990  -3.600   9.813  1.00  0.18           N
ATOM    164  H   SER A  10      68.323  -3.059  10.284  1.00  0.25           H
ATOM    165  CA  SER A  10      68.546  -4.612   8.797  1.00  0.15           C
ATOM    166  HA  SER A  10      68.872  -5.600   9.083  1.00  0.22           H
ATOM    167  CB  SER A  10      67.018  -4.550   8.803  1.00  0.30           C
ATOM    168 2HB  SER A  10      66.628  -5.227   8.055  1.00  0.39           H
ATOM    169 1HB  SER A  10      66.695  -3.547   8.581  1.00  0.34           H
ATOM    170  OG  SER A  10      66.539  -4.919  10.090  1.00  0.35           O
ATOM    171  HG  SER A  10      66.705  -5.858  10.210  1.00  0.84           H
ATOM    172  C   SER A  10      69.083  -4.248   7.409  1.00  0.10           C
ATOM    173  O   SER A  10      69.194  -3.084   7.069  1.00  0.08           O
ATOM    174  N   LYS A  11      69.417  -5.234   6.612  1.00  0.10           N
ATOM    175  H   LYS A  11      69.369  -6.157   6.935  1.00  0.12           H
ATOM    176  CA  LYS A  11      69.876  -4.951   5.215  1.00  0.08           C
ATOM    177  HA  LYS A  11      70.499  -4.069   5.208  1.00  0.07           H
ATOM    178  CB  LYS A  11      70.714  -6.174   4.796  1.00  0.12           C
ATOM    179 2HB  LYS A  11      71.487  -6.344   5.532  1.00  0.13           H
ATOM    180 1HB  LYS A  11      71.176  -5.976   3.839  1.00  0.13           H
ATOM    181  CG  LYS A  11      69.842  -7.434   4.682  1.00  0.16           C
ATOM    182 2HG  LYS A  11      69.185  -7.340   3.831  1.00  0.20           H
ATOM    183 1HG  LYS A  11      69.255  -7.552   5.580  1.00  0.19           H
ATOM    184  CD  LYS A  11      70.740  -8.657   4.493  1.00  0.30           C
ATOM    185 2HD  LYS A  11      71.215  -8.904   5.432  1.00  0.96           H
ATOM    186 1HD  LYS A  11      71.496  -8.439   3.754  1.00  0.96           H
ATOM    187  CE  LYS A  11      69.896  -9.846   4.025  1.00  1.40           C
ATOM    188 2HE  LYS A  11      69.811  -9.845   2.950  1.00  2.03           H
ATOM    189 1HE  LYS A  11      68.917  -9.812   4.483  1.00  2.02           H
ATOM    190  NZ  LYS A  11      70.645 -11.050   4.478  1.00  1.62           N
ATOM    191 1HZ  LYS A  11      70.125 -11.906   4.201  1.00  1.78           H
ATOM    192 2HZ  LYS A  11      70.747 -11.025   5.514  1.00  2.12           H
ATOM    193 3HZ  LYS A  11      71.585 -11.061   4.037  1.00  2.00           H
ATOM    194  C   LYS A  11      68.668  -4.743   4.290  1.00  0.09           C
ATOM    195  O   LYS A  11      67.788  -5.584   4.200  1.00  0.12           O
ATOM    196  N   ILE A  12      68.622  -3.627   3.603  1.00  0.08           N
ATOM    197  H   ILE A  12      69.352  -2.977   3.680  1.00  0.08           H
ATOM    198  CA  ILE A  12      67.461  -3.337   2.705  1.00  0.10           C
ATOM    199  HA  ILE A  12      66.744  -4.141   2.747  1.00  0.13           H
ATOM    200  CB  ILE A  12      66.827  -2.046   3.252  1.00  0.12           C
ATOM    201  HB  ILE A  12      67.557  -1.249   3.224  1.00  0.11           H
ATOM    202  CG1 ILE A  12      66.367  -2.271   4.699  1.00  0.15           C
ATOM    203 2HG1 ILE A  12      67.178  -2.693   5.273  1.00  0.13           H
ATOM    204 1HG1 ILE A  12      65.528  -2.951   4.707  1.00  0.17           H
ATOM    205  CG2 ILE A  12      65.615  -1.659   2.395  1.00  0.15           C
ATOM    206 1HG2 ILE A  12      65.916  -1.575   1.361  1.00  1.00           H
ATOM    207 2HG2 ILE A  12      65.223  -0.711   2.734  1.00  1.04           H
ATOM    208 3HG2 ILE A  12      64.852  -2.418   2.488  1.00  1.02           H
ATOM    209  CD1 ILE A  12      65.949  -0.936   5.322  1.00  0.18           C
ATOM    210 1HD1 ILE A  12      65.702  -1.086   6.362  1.00  1.03           H
ATOM    211 2HD1 ILE A  12      65.085  -0.551   4.799  1.00  1.01           H
ATOM    212 3HD1 ILE A  12      66.762  -0.230   5.242  1.00  1.05           H
ATOM    213  C   ILE A  12      67.947  -3.140   1.264  1.00  0.09           C
ATOM    214  O   ILE A  12      69.005  -2.584   1.026  1.00  0.08           O
ATOM    215  N   SER A  13      67.171  -3.597   0.311  1.00  0.11           N
ATOM    216  H   SER A  13      66.368  -4.106   0.545  1.00  0.13           H
ATOM    217  CA  SER A  13      67.489  -3.350  -1.125  1.00  0.10           C
ATOM    218  HA  SER A  13      68.530  -3.089  -1.241  1.00  0.08           H
ATOM    219  CB  SER A  13      67.190  -4.669  -1.835  1.00  0.12           C
ATOM    220 2HB  SER A  13      66.132  -4.883  -1.761  1.00  0.14           H
ATOM    221 1HB  SER A  13      67.748  -5.465  -1.369  1.00  0.13           H
ATOM    222  OG  SER A  13      67.573  -4.566  -3.199  1.00  0.12           O
ATOM    223  HG  SER A  13      68.482  -4.863  -3.276  1.00  0.86           H
ATOM    224  C   SER A  13      66.591  -2.232  -1.658  1.00  0.10           C
ATOM    225  O   SER A  13      65.408  -2.194  -1.377  1.00  0.12           O
ATOM    226  N   LEU A  14      67.145  -1.326  -2.422  1.00  0.09           N
ATOM    227  H   LEU A  14      68.049  -1.469  -2.763  1.00  0.09           H
ATOM    228  CA  LEU A  14      66.407  -0.079  -2.783  1.00  0.10           C
ATOM    229  HA  LEU A  14      65.369  -0.158  -2.503  1.00  0.12           H
ATOM    230  CB  LEU A  14      67.097   1.009  -1.959  1.00  0.11           C
ATOM    231 2HB  LEU A  14      68.016   1.298  -2.448  1.00  0.12           H
ATOM    232 1HB  LEU A  14      67.322   0.626  -0.973  1.00  0.11           H
ATOM    233  CG  LEU A  14      66.188   2.232  -1.835  1.00  0.15           C
ATOM    234  HG  LEU A  14      65.844   2.526  -2.814  1.00  0.17           H
ATOM    235  CD1 LEU A  14      64.987   1.896  -0.947  1.00  0.17           C
ATOM    236 1HD1 LEU A  14      64.478   2.806  -0.671  1.00  0.96           H
ATOM    237 2HD1 LEU A  14      65.330   1.390  -0.056  1.00  0.98           H
ATOM    238 3HD1 LEU A  14      64.309   1.253  -1.488  1.00  0.93           H
ATOM    239  CD2 LEU A  14      66.977   3.378  -1.200  1.00  0.17           C
ATOM    240 1HD2 LEU A  14      67.595   3.848  -1.952  1.00  1.02           H
ATOM    241 2HD2 LEU A  14      67.604   2.991  -0.411  1.00  0.98           H
ATOM    242 3HD2 LEU A  14      66.291   4.106  -0.792  1.00  1.03           H
ATOM    243  C   LEU A  14      66.540   0.201  -4.284  1.00  0.10           C
ATOM    244  O   LEU A  14      67.632   0.246  -4.815  1.00  0.11           O
ATOM    245  N   ILE A  15      65.435   0.390  -4.968  1.00  0.09           N
ATOM    246  H   ILE A  15      64.570   0.374  -4.509  1.00  0.09           H
ATOM    247  CA  ILE A  15      65.487   0.629  -6.446  1.00  0.08           C
ATOM    248  HA  ILE A  15      66.458   0.356  -6.838  1.00  0.08           H
ATOM    249  CB  ILE A  15      64.406  -0.289  -7.044  1.00  0.10           C
ATOM    250  HB  ILE A  15      63.442  -0.020  -6.636  1.00  0.10           H
ATOM    251  CG1 ILE A  15      64.717  -1.753  -6.702  1.00  0.10           C
ATOM    252 2HG1 ILE A  15      64.944  -1.838  -5.650  1.00  0.10           H
ATOM    253 1HG1 ILE A  15      65.566  -2.085  -7.282  1.00  0.10           H
ATOM    254  CG2 ILE A  15      64.375  -0.130  -8.569  1.00  0.10           C
ATOM    255 1HG2 ILE A  15      64.185   0.902  -8.820  1.00  1.00           H
ATOM    256 2HG2 ILE A  15      63.590  -0.750  -8.979  1.00  1.02           H
ATOM    257 3HG2 ILE A  15      65.325  -0.434  -8.982  1.00  1.02           H
ATOM    258  CD1 ILE A  15      63.503  -2.625  -7.030  1.00  0.13           C
ATOM    259 1HD1 ILE A  15      62.641  -2.261  -6.491  1.00  0.99           H
ATOM    260 2HD1 ILE A  15      63.703  -3.646  -6.740  1.00  0.98           H
ATOM    261 3HD1 ILE A  15      63.307  -2.585  -8.091  1.00  0.96           H
ATOM    262  C   ILE A  15      65.177   2.103  -6.744  1.00  0.08           C
ATOM    263  O   ILE A  15      64.097   2.589  -6.442  1.00  0.10           O
ATOM    264  N   SER A  16      66.124   2.804  -7.330  1.00  0.08           N
ATOM    265  H   SER A  16      66.965   2.367  -7.574  1.00  0.08           H
ATOM    266  CA  SER A  16      65.934   4.262  -7.615  1.00  0.10           C
ATOM    267  HA  SER A  16      65.290   4.709  -6.876  1.00  0.11           H
ATOM    268  CB  SER A  16      67.334   4.865  -7.501  1.00  0.11           C
ATOM    269 2HB  SER A  16      67.284   5.928  -7.695  1.00  0.13           H
ATOM    270 1HB  SER A  16      67.988   4.402  -8.220  1.00  0.13           H
ATOM    271  OG  SER A  16      67.840   4.633  -6.192  1.00  0.12           O
ATOM    272  HG  SER A  16      68.556   5.253  -6.037  1.00  0.63           H
ATOM    273  C   SER A  16      65.381   4.484  -9.030  1.00  0.11           C
ATOM    274  O   SER A  16      65.537   3.647  -9.905  1.00  0.11           O
ATOM    275  N   LYS A  17      64.756   5.624  -9.253  1.00  0.13           N
ATOM    276  H   LYS A  17      64.769   6.317  -8.557  1.00  0.15           H
ATOM    277  CA  LYS A  17      64.015   5.888 -10.538  1.00  0.15           C
ATOM    278  HA  LYS A  17      63.128   5.277 -10.585  1.00  0.16           H
ATOM    279  CB  LYS A  17      63.600   7.362 -10.459  1.00  0.18           C
ATOM    280 2HB  LYS A  17      64.472   7.987 -10.574  1.00  0.66           H
ATOM    281 1HB  LYS A  17      63.143   7.554  -9.498  1.00  0.60           H
ATOM    282  CG  LYS A  17      62.599   7.675 -11.572  1.00  0.88           C
ATOM    283 2HG  LYS A  17      61.706   7.085 -11.431  1.00  1.42           H
ATOM    284 1HG  LYS A  17      63.040   7.438 -12.530  1.00  1.39           H
ATOM    285  CD  LYS A  17      62.236   9.161 -11.530  1.00  1.28           C
ATOM    286 2HD  LYS A  17      63.108   9.752 -11.769  1.00  1.58           H
ATOM    287 1HD  LYS A  17      61.886   9.417 -10.541  1.00  1.65           H
ATOM    288  CE  LYS A  17      61.134   9.447 -12.553  1.00  1.99           C
ATOM    289 2HE  LYS A  17      60.259   8.853 -12.340  1.00  2.34           H
ATOM    290 1HE  LYS A  17      61.491   9.249 -13.554  1.00  2.50           H
ATOM    291  NZ  LYS A  17      60.821  10.894 -12.386  1.00  2.52           N
ATOM    292 1HZ  LYS A  17      61.683  11.455 -12.537  1.00  2.99           H
ATOM    293 2HZ  LYS A  17      60.461  11.062 -11.424  1.00  2.73           H
ATOM    294 3HZ  LYS A  17      60.102  11.175 -13.081  1.00  2.89           H
ATOM    295  C   LYS A  17      64.886   5.663 -11.787  1.00  0.14           C
ATOM    296  O   LYS A  17      64.374   5.588 -12.889  1.00  0.16           O
ATOM    297  N   ALA A  18      66.185   5.555 -11.633  1.00  0.13           N
ATOM    298  H   ALA A  18      66.578   5.609 -10.745  1.00  0.13           H
ATOM    299  CA  ALA A  18      67.072   5.337 -12.819  1.00  0.14           C
ATOM    300  HA  ALA A  18      66.664   5.822 -13.690  1.00  0.15           H
ATOM    301  CB  ALA A  18      68.408   5.977 -12.433  1.00  0.15           C
ATOM    302 1HB  ALA A  18      68.647   5.723 -11.407  1.00  1.02           H
ATOM    303 2HB  ALA A  18      68.335   7.051 -12.531  1.00  1.03           H
ATOM    304 3HB  ALA A  18      69.185   5.608 -13.085  1.00  1.05           H
ATOM    305  C   ALA A  18      67.255   3.836 -13.082  1.00  0.14           C
ATOM    306  O   ALA A  18      68.201   3.430 -13.731  1.00  0.16           O
ATOM    307  N   ASP A  19      66.354   3.009 -12.582  1.00  0.13           N
ATOM    308  H   ASP A  19      65.567   3.370 -12.136  1.00  0.14           H
ATOM    309  CA  ASP A  19      66.519   1.519 -12.680  1.00  0.14           C
ATOM    310  HA  ASP A  19      65.728   1.027 -12.136  1.00  0.15           H
ATOM    311  CB  ASP A  19      66.418   1.170 -14.172  1.00  0.19           C
ATOM    312 2HB  ASP A  19      66.683   0.133 -14.317  1.00  0.23           H
ATOM    313 1HB  ASP A  19      67.090   1.794 -14.738  1.00  0.19           H
ATOM    314  CG  ASP A  19      64.983   1.395 -14.654  1.00  0.23           C
ATOM    315  OD1 ASP A  19      64.409   2.410 -14.294  1.00  0.69           O
ATOM    316  OD2 ASP A  19      64.482   0.550 -15.376  1.00  0.80           O
ATOM    317  C   ASP A  19      67.877   1.107 -12.108  1.00  0.12           C
ATOM    318  O   ASP A  19      68.506   0.176 -12.575  1.00  0.15           O
ATOM    319  N   ILE A  20      68.323   1.807 -11.093  1.00  0.11           N
ATOM    320  H   ILE A  20      67.797   2.570 -10.758  1.00  0.10           H
ATOM    321  CA  ILE A  20      69.623   1.455 -10.443  1.00  0.14           C
ATOM    322  HA  ILE A  20      70.224   0.849 -11.103  1.00  0.16           H
ATOM    323  CB  ILE A  20      70.333   2.790 -10.163  1.00  0.17           C
ATOM    324  HB  ILE A  20      69.751   3.363  -9.454  1.00  0.18           H
ATOM    325  CG1 ILE A  20      70.485   3.588 -11.466  1.00  0.17           C
ATOM    326 2HG1 ILE A  20      69.519   3.704 -11.928  1.00  0.14           H
ATOM    327 1HG1 ILE A  20      71.141   3.056 -12.137  1.00  0.20           H
ATOM    328  CG2 ILE A  20      71.723   2.513  -9.574  1.00  0.23           C
ATOM    329 1HG2 ILE A  20      72.254   1.825 -10.215  1.00  1.00           H
ATOM    330 2HG2 ILE A  20      71.617   2.079  -8.591  1.00  1.03           H
ATOM    331 3HG2 ILE A  20      72.275   3.438  -9.502  1.00  1.00           H
ATOM    332  CD1 ILE A  20      71.070   4.974 -11.167  1.00  0.23           C
ATOM    333 1HD1 ILE A  20      72.122   4.880 -10.944  1.00  0.99           H
ATOM    334 2HD1 ILE A  20      70.558   5.404 -10.319  1.00  1.08           H
ATOM    335 3HD1 ILE A  20      70.939   5.613 -12.028  1.00  1.03           H
ATOM    336  C   ILE A  20      69.345   0.718  -9.135  1.00  0.12           C
ATOM    337  O   ILE A  20      68.419   1.050  -8.420  1.00  0.12           O
ATOM    338  N   ARG A  21      70.137  -0.273  -8.817  1.00  0.12           N
ATOM    339  H   ARG A  21      70.879  -0.516  -9.408  1.00  0.13           H
ATOM    340  CA  ARG A  21      69.913  -1.030  -7.552  1.00  0.11           C
ATOM    341  HA  ARG A  21      68.915  -0.849  -7.176  1.00  0.10           H
ATOM    342  CB  ARG A  21      70.071  -2.502  -7.934  1.00  0.12           C
ATOM    343 2HB  ARG A  21      71.106  -2.704  -8.168  1.00  0.14           H
ATOM    344 1HB  ARG A  21      69.458  -2.719  -8.796  1.00  0.13           H
ATOM    345  CG  ARG A  21      69.636  -3.385  -6.762  1.00  0.14           C
ATOM    346 2HG  ARG A  21      68.576  -3.271  -6.599  1.00  0.17           H
ATOM    347 1HG  ARG A  21      70.171  -3.088  -5.870  1.00  0.17           H
ATOM    348  CD  ARG A  21      69.945  -4.851  -7.080  1.00  0.27           C
ATOM    349 2HD  ARG A  21      69.770  -5.468  -6.214  1.00  1.08           H
ATOM    350 1HD  ARG A  21      70.970  -4.952  -7.414  1.00  1.02           H
ATOM    351  NE  ARG A  21      69.000  -5.230  -8.180  1.00  1.21           N
ATOM    352  HE  ARG A  21      68.531  -4.526  -8.678  1.00  1.96           H
ATOM    353  CZ  ARG A  21      68.782  -6.492  -8.494  1.00  1.75           C
ATOM    354  NH1 ARG A  21      69.385  -7.474  -7.862  1.00  2.34           N
ATOM    355 1HH1 ARG A  21      70.027  -7.281  -7.122  1.00  2.40           H
ATOM    356 2HH1 ARG A  21      69.200  -8.421  -8.124  1.00  2.96           H
ATOM    357  NH2 ARG A  21      67.949  -6.774  -9.459  1.00  2.23           N
ATOM    358 1HH2 ARG A  21      67.485  -6.037  -9.949  1.00  2.30           H
ATOM    359 2HH2 ARG A  21      67.775  -7.726  -9.707  1.00  2.80           H
ATOM    360  C   ARG A  21      70.956  -0.624  -6.510  1.00  0.10           C
ATOM    361  O   ARG A  21      72.146  -0.782  -6.713  1.00  0.12           O
ATOM    362  N   TYR A  22      70.507  -0.104  -5.397  1.00  0.09           N
ATOM    363  H   TYR A  22      69.551   0.080  -5.302  1.00  0.09           H
ATOM    364  CA  TYR A  22      71.429   0.211  -4.267  1.00  0.08           C
ATOM    365  HA  TYR A  22      72.458   0.089  -4.565  1.00  0.08           H
ATOM    366  CB  TYR A  22      71.143   1.670  -3.911  1.00  0.09           C
ATOM    367 2HB  TYR A  22      71.666   1.906  -2.995  1.00  0.10           H
ATOM    368 1HB  TYR A  22      70.086   1.778  -3.735  1.00  0.11           H
ATOM    369  CG  TYR A  22      71.554   2.664  -4.974  1.00  0.10           C
ATOM    370  CD1 TYR A  22      72.856   3.219  -4.955  1.00  0.10           C
ATOM    371  HD1 TYR A  22      73.555   2.928  -4.183  1.00  0.11           H
ATOM    372  CD2 TYR A  22      70.636   3.047  -5.986  1.00  0.11           C
ATOM    373  HD2 TYR A  22      69.642   2.623  -6.002  1.00  0.12           H
ATOM    374  CE1 TYR A  22      73.243   4.156  -5.944  1.00  0.12           C
ATOM    375  HE1 TYR A  22      74.235   4.580  -5.926  1.00  0.14           H
ATOM    376  CE2 TYR A  22      71.023   3.984  -6.977  1.00  0.13           C
ATOM    377  HE2 TYR A  22      70.323   4.278  -7.752  1.00  0.15           H
ATOM    378  CZ  TYR A  22      72.326   4.538  -6.956  1.00  0.13           C
ATOM    379  OH  TYR A  22      72.705   5.452  -7.918  1.00  0.15           O
ATOM    380  HH  TYR A  22      73.242   4.993  -8.568  1.00  0.82           H
ATOM    381  C   TYR A  22      71.092  -0.691  -3.081  1.00  0.08           C
ATOM    382  O   TYR A  22      69.956  -1.081  -2.903  1.00  0.10           O
ATOM    383  N   GLU A  23      72.062  -1.026  -2.275  1.00  0.06           N
ATOM    384  H   GLU A  23      72.981  -0.750  -2.474  1.00  0.05           H
ATOM    385  CA  GLU A  23      71.773  -1.832  -1.048  1.00  0.06           C
ATOM    386  HA  GLU A  23      70.723  -1.789  -0.804  1.00  0.06           H
ATOM    387  CB  GLU A  23      72.166  -3.265  -1.414  1.00  0.07           C
ATOM    388 2HB  GLU A  23      73.238  -3.325  -1.531  1.00  0.71           H
ATOM    389 1HB  GLU A  23      71.687  -3.542  -2.342  1.00  0.71           H
ATOM    390  CG  GLU A  23      71.721  -4.219  -0.303  1.00  1.02           C
ATOM    391 2HG  GLU A  23      70.643  -4.216  -0.237  1.00  1.51           H
ATOM    392 1HG  GLU A  23      72.140  -3.894   0.638  1.00  1.54           H
ATOM    393  CD  GLU A  23      72.206  -5.635  -0.619  1.00  0.99           C
ATOM    394  OE1 GLU A  23      72.071  -6.047  -1.759  1.00  0.90           O
ATOM    395  OE2 GLU A  23      72.707  -6.283   0.287  1.00  1.44           O
ATOM    396  C   GLU A  23      72.621  -1.322   0.111  1.00  0.05           C
ATOM    397  O   GLU A  23      73.776  -0.990  -0.067  1.00  0.06           O
ATOM    398  N   GLY A  24      72.065  -1.264   1.296  1.00  0.06           N
ATOM    399  H   GLY A  24      71.149  -1.600   1.424  1.00  0.06           H
ATOM    400  CA  GLY A  24      72.824  -0.683   2.445  1.00  0.06           C
ATOM    401 2HA  GLY A  24      72.909   0.385   2.311  1.00  0.07           H
ATOM    402 1HA  GLY A  24      73.813  -1.119   2.476  1.00  0.07           H
ATOM    403  C   GLY A  24      72.104  -0.970   3.764  1.00  0.06           C
ATOM    404  O   GLY A  24      71.003  -1.488   3.780  1.00  0.06           O
ATOM    405  N   ARG A  25      72.728  -0.633   4.868  1.00  0.06           N
ATOM    406  H   ARG A  25      73.624  -0.226   4.815  1.00  0.06           H
ATOM    407  CA  ARG A  25      72.093  -0.870   6.204  1.00  0.06           C
ATOM    408  HA  ARG A  25      71.556  -1.806   6.205  1.00  0.06           H
ATOM    409  CB  ARG A  25      73.259  -0.944   7.194  1.00  0.07           C
ATOM    410 2HB  ARG A  25      72.874  -0.994   8.201  1.00  0.07           H
ATOM    411 1HB  ARG A  25      73.877  -0.065   7.088  1.00  0.07           H
ATOM    412  CG  ARG A  25      74.095  -2.194   6.909  1.00  0.11           C
ATOM    413 2HG  ARG A  25      74.547  -2.110   5.932  1.00  0.61           H
ATOM    414 1HG  ARG A  25      73.459  -3.066   6.939  1.00  0.65           H
ATOM    415  CD  ARG A  25      75.195  -2.325   7.967  1.00  0.83           C
ATOM    416 2HD  ARG A  25      74.765  -2.571   8.925  1.00  1.30           H
ATOM    417 1HD  ARG A  25      75.762  -1.407   8.032  1.00  1.51           H
ATOM    418  NE  ARG A  25      76.069  -3.448   7.495  1.00  1.26           N
ATOM    419  HE  ARG A  25      76.014  -3.744   6.561  1.00  1.84           H
ATOM    420  CZ  ARG A  25      76.914  -4.051   8.310  1.00  1.56           C
ATOM    421  NH1 ARG A  25      77.035  -3.692   9.567  1.00  2.07           N
ATOM    422 1HH1 ARG A  25      76.484  -2.946   9.937  1.00  2.18           H
ATOM    423 2HH1 ARG A  25      77.684  -4.169  10.159  1.00  2.50           H
ATOM    424  NH2 ARG A  25      77.650  -5.027   7.854  1.00  1.72           N
ATOM    425 1HH2 ARG A  25      77.571  -5.310   6.897  1.00  1.69           H
ATOM    426 2HH2 ARG A  25      78.295  -5.493   8.460  1.00  2.11           H
ATOM    427  C   ARG A  25      71.162   0.290   6.570  1.00  0.06           C
ATOM    428  O   ARG A  25      71.492   1.445   6.372  1.00  0.06           O
ATOM    429  N   LEU A  26      69.999  -0.012   7.101  1.00  0.08           N
ATOM    430  H   LEU A  26      69.724  -0.952   7.159  1.00  0.10           H
ATOM    431  CA  LEU A  26      69.077   1.073   7.574  1.00  0.10           C
ATOM    432  HA  LEU A  26      68.824   1.742   6.766  1.00  0.10           H
ATOM    433  CB  LEU A  26      67.812   0.336   8.028  1.00  0.14           C
ATOM    434 2HB  LEU A  26      68.026  -0.226   8.925  1.00  0.15           H
ATOM    435 1HB  LEU A  26      67.491  -0.338   7.249  1.00  0.15           H
ATOM    436  CG  LEU A  26      66.702   1.350   8.317  1.00  0.16           C
ATOM    437  HG  LEU A  26      67.115   2.193   8.851  1.00  0.15           H
ATOM    438  CD1 LEU A  26      66.089   1.833   7.000  1.00  0.22           C
ATOM    439 1HD1 LEU A  26      65.647   2.808   7.146  1.00  1.03           H
ATOM    440 2HD1 LEU A  26      65.328   1.137   6.679  1.00  0.98           H
ATOM    441 3HD1 LEU A  26      66.859   1.897   6.246  1.00  1.01           H
ATOM    442  CD2 LEU A  26      65.618   0.685   9.170  1.00  0.24           C
ATOM    443 1HD2 LEU A  26      65.009   0.048   8.546  1.00  0.98           H
ATOM    444 2HD2 LEU A  26      64.997   1.446   9.621  1.00  1.07           H
ATOM    445 3HD2 LEU A  26      66.082   0.093   9.945  1.00  1.09           H
ATOM    446  C   LEU A  26      69.687   1.817   8.766  1.00  0.09           C
ATOM    447  O   LEU A  26      69.921   1.237   9.811  1.00  0.11           O
ATOM    448  N   TYR A  27      69.944   3.095   8.616  1.00  0.08           N
ATOM    449  H   TYR A  27      69.750   3.535   7.763  1.00  0.07           H
ATOM    450  CA  TYR A  27      70.532   3.880   9.743  1.00  0.08           C
ATOM    451  HA  TYR A  27      71.036   3.224  10.435  1.00  0.09           H
ATOM    452  CB  TYR A  27      71.545   4.818   9.087  1.00  0.07           C
ATOM    453 2HB  TYR A  27      71.007   5.548   8.498  1.00  0.07           H
ATOM    454 1HB  TYR A  27      72.176   4.241   8.430  1.00  0.08           H
ATOM    455  CG  TYR A  27      72.419   5.541  10.082  1.00  0.10           C
ATOM    456  CD1 TYR A  27      73.218   4.803  10.990  1.00  0.14           C
ATOM    457  HD1 TYR A  27      73.202   3.723  10.967  1.00  0.15           H
ATOM    458  CD2 TYR A  27      72.440   6.957  10.111  1.00  0.09           C
ATOM    459  HD2 TYR A  27      71.831   7.521   9.418  1.00  0.09           H
ATOM    460  CE1 TYR A  27      74.036   5.480  11.926  1.00  0.17           C
ATOM    461  HE1 TYR A  27      74.646   4.917  12.618  1.00  0.20           H
ATOM    462  CE2 TYR A  27      73.259   7.634  11.048  1.00  0.12           C
ATOM    463  HE2 TYR A  27      73.275   8.713  11.069  1.00  0.13           H
ATOM    464  CZ  TYR A  27      74.058   6.895  11.955  1.00  0.15           C
ATOM    465  OH  TYR A  27      74.856   7.555  12.866  1.00  0.18           O
ATOM    466  HH  TYR A  27      74.695   7.173  13.733  1.00  0.93           H
ATOM    467  C   TYR A  27      69.445   4.683  10.464  1.00  0.08           C
ATOM    468  O   TYR A  27      69.333   4.635  11.675  1.00  0.09           O
ATOM    469  N   THR A  28      68.643   5.416   9.725  1.00  0.07           N
ATOM    470  H   THR A  28      68.734   5.402   8.748  1.00  0.07           H
ATOM    471  CA  THR A  28      67.585   6.263  10.364  1.00  0.07           C
ATOM    472  HA  THR A  28      67.219   5.794  11.262  1.00  0.09           H
ATOM    473  CB  THR A  28      68.274   7.589  10.702  1.00  0.08           C
ATOM    474  HB  THR A  28      67.527   8.332  10.934  1.00  0.08           H
ATOM    475  OG1 THR A  28      69.040   8.024   9.586  1.00  0.08           O
ATOM    476  HG1 THR A  28      68.641   8.828   9.248  1.00  0.63           H
ATOM    477  CG2 THR A  28      69.190   7.404  11.912  1.00  0.10           C
ATOM    478 1HG2 THR A  28      70.138   7.002  11.587  1.00  1.04           H
ATOM    479 2HG2 THR A  28      68.731   6.722  12.611  1.00  1.00           H
ATOM    480 3HG2 THR A  28      69.350   8.358  12.392  1.00  1.02           H
ATOM    481  C   THR A  28      66.430   6.499   9.385  1.00  0.07           C
ATOM    482  O   THR A  28      66.599   6.410   8.184  1.00  0.07           O
ATOM    483  N   VAL A  29      65.261   6.801   9.897  1.00  0.08           N
ATOM    484  H   VAL A  29      65.163   6.883  10.869  1.00  0.09           H
ATOM    485  CA  VAL A  29      64.078   7.034   9.010  1.00  0.09           C
ATOM    486  HA  VAL A  29      64.408   7.283   8.014  1.00  0.08           H
ATOM    487  CB  VAL A  29      63.319   5.694   8.994  1.00  0.12           C
ATOM    488  HB  VAL A  29      63.986   4.915   8.655  1.00  0.12           H
ATOM    489  CG1 VAL A  29      62.818   5.345  10.402  1.00  0.15           C
ATOM    490 1HG1 VAL A  29      62.448   4.330  10.412  1.00  1.02           H
ATOM    491 2HG1 VAL A  29      62.021   6.020  10.679  1.00  1.00           H
ATOM    492 3HG1 VAL A  29      63.630   5.440  11.107  1.00  0.99           H
ATOM    493  CG2 VAL A  29      62.123   5.788   8.037  1.00  0.14           C
ATOM    494 1HG2 VAL A  29      61.372   5.067   8.327  1.00  1.00           H
ATOM    495 2HG2 VAL A  29      62.452   5.577   7.031  1.00  1.05           H
ATOM    496 3HG2 VAL A  29      61.704   6.782   8.078  1.00  1.02           H
ATOM    497  C   VAL A  29      63.214   8.176   9.571  1.00  0.10           C
ATOM    498  O   VAL A  29      63.110   8.349  10.771  1.00  0.12           O
ATOM    499  N   ASP A  30      62.600   8.949   8.707  1.00  0.10           N
ATOM    500  H   ASP A  30      62.728   8.807   7.746  1.00  0.09           H
ATOM    501  CA  ASP A  30      61.703  10.048   9.173  1.00  0.12           C
ATOM    502  HA  ASP A  30      61.589  10.018  10.244  1.00  0.14           H
ATOM    503  CB  ASP A  30      62.412  11.338   8.757  1.00  0.11           C
ATOM    504 2HB  ASP A  30      62.243  11.519   7.706  1.00  0.13           H
ATOM    505 1HB  ASP A  30      63.472  11.240   8.940  1.00  0.12           H
ATOM    506  CG  ASP A  30      61.859  12.510   9.570  1.00  0.18           C
ATOM    507  OD1 ASP A  30      60.650  12.677   9.585  1.00  0.91           O
ATOM    508  OD2 ASP A  30      62.653  13.220  10.165  1.00  0.75           O
ATOM    509  C   ASP A  30      60.339   9.931   8.470  1.00  0.13           C
ATOM    510  O   ASP A  30      60.215  10.326   7.326  1.00  0.12           O
ATOM    511  N   PRO A  31      59.354   9.388   9.170  1.00  0.16           N
ATOM    512  CA  PRO A  31      58.031   9.123   8.537  1.00  0.19           C
ATOM    513  HA  PRO A  31      58.140   8.441   7.709  1.00  0.19           H
ATOM    514  CB  PRO A  31      57.206   8.467   9.647  1.00  0.23           C
ATOM    515 2HB  PRO A  31      57.177   7.397   9.508  1.00  0.39           H
ATOM    516 1HB  PRO A  31      56.202   8.871   9.661  1.00  0.42           H
ATOM    517  CG  PRO A  31      57.917   8.793  10.922  1.00  0.48           C
ATOM    518 2HG  PRO A  31      57.808   7.981  11.624  1.00  0.85           H
ATOM    519 1HG  PRO A  31      57.513   9.703  11.345  1.00  0.85           H
ATOM    520  CD  PRO A  31      59.369   8.981  10.584  1.00  0.19           C
ATOM    521 1HD  PRO A  31      59.803   9.755  11.202  1.00  0.29           H
ATOM    522 2HD  PRO A  31      59.908   8.053  10.698  1.00  0.31           H
ATOM    523  C   PRO A  31      57.380  10.431   8.072  1.00  0.19           C
ATOM    524  O   PRO A  31      56.826  10.504   6.989  1.00  0.19           O
ATOM    525  N   GLN A  32      57.455  11.464   8.869  1.00  0.19           N
ATOM    526  H   GLN A  32      58.031  11.428   9.662  1.00  0.20           H
ATOM    527  CA  GLN A  32      56.688  12.713   8.555  1.00  0.21           C
ATOM    528  HA  GLN A  32      55.713  12.460   8.173  1.00  0.23           H
ATOM    529  CB  GLN A  32      56.566  13.469   9.880  1.00  0.24           C
ATOM    530 2HB  GLN A  32      57.536  13.841  10.173  1.00  0.85           H
ATOM    531 1HB  GLN A  32      56.190  12.802  10.641  1.00  0.90           H
ATOM    532  CG  GLN A  32      55.602  14.646   9.710  1.00  1.09           C
ATOM    533 2HG  GLN A  32      55.761  15.106   8.746  1.00  1.69           H
ATOM    534 1HG  GLN A  32      55.783  15.374  10.489  1.00  1.67           H
ATOM    535  CD  GLN A  32      54.158  14.148   9.803  1.00  1.29           C
ATOM    536  OE1 GLN A  32      53.847  13.056   9.366  1.00  1.37           O
ATOM    537  NE2 GLN A  32      53.253  14.907  10.359  1.00  2.16           N
ATOM    538 1HE2 GLN A  32      53.502  15.788  10.712  1.00  2.76           H
ATOM    539 2HE2 GLN A  32      52.326  14.598  10.423  1.00  2.39           H
ATOM    540  C   GLN A  32      57.441  13.547   7.510  1.00  0.19           C
ATOM    541  O   GLN A  32      56.846  14.341   6.804  1.00  0.20           O
ATOM    542  N   GLU A  33      58.737  13.376   7.408  1.00  0.16           N
ATOM    543  H   GLU A  33      59.207  12.805   8.052  1.00  0.16           H
ATOM    544  CA  GLU A  33      59.502  14.052   6.314  1.00  0.16           C
ATOM    545  HA  GLU A  33      59.083  15.025   6.113  1.00  0.17           H
ATOM    546  CB  GLU A  33      60.925  14.210   6.860  1.00  0.17           C
ATOM    547 2HB  GLU A  33      61.567  14.598   6.084  1.00  0.17           H
ATOM    548 1HB  GLU A  33      61.293  13.249   7.185  1.00  0.16           H
ATOM    549  CG  GLU A  33      60.922  15.183   8.046  1.00  0.21           C
ATOM    550 2HG  GLU A  33      61.889  15.168   8.525  1.00  0.56           H
ATOM    551 1HG  GLU A  33      60.166  14.879   8.755  1.00  0.62           H
ATOM    552  CD  GLU A  33      60.621  16.602   7.554  1.00  0.90           C
ATOM    553  OE1 GLU A  33      61.150  16.977   6.520  1.00  1.59           O
ATOM    554  OE2 GLU A  33      59.864  17.290   8.221  1.00  1.26           O
ATOM    555  C   GLU A  33      59.515  13.200   5.032  1.00  0.14           C
ATOM    556  O   GLU A  33      60.109  13.586   4.043  1.00  0.17           O
ATOM    557  N   CYS A  34      58.866  12.043   5.033  1.00  0.14           N
ATOM    558  H   CYS A  34      58.345  11.774   5.818  1.00  0.15           H
ATOM    559  CA  CYS A  34      58.907  11.126   3.837  1.00  0.14           C
ATOM    560  HA  CYS A  34      58.440  10.184   4.078  1.00  0.15           H
ATOM    561  CB  CYS A  34      58.090  11.840   2.754  1.00  0.16           C
ATOM    562 2HB  CYS A  34      58.320  11.412   1.790  1.00  0.48           H
ATOM    563 1HB  CYS A  34      58.339  12.891   2.749  1.00  0.40           H
ATOM    564  SG  CYS A  34      56.325  11.640   3.097  1.00  0.74           S
ATOM    565  HG  CYS A  34      55.843  12.256   2.541  1.00  1.24           H
ATOM    566  C   CYS A  34      60.351  10.895   3.363  1.00  0.12           C
ATOM    567  O   CYS A  34      60.621  10.827   2.176  1.00  0.12           O
ATOM    568  N   THR A  35      61.279  10.772   4.284  1.00  0.10           N
ATOM    569  H   THR A  35      61.027  10.740   5.234  1.00  0.11           H
ATOM    570  CA  THR A  35      62.718  10.673   3.892  1.00  0.09           C
ATOM    571  HA  THR A  35      62.809  10.484   2.833  1.00  0.10           H
ATOM    572  CB  THR A  35      63.319  12.042   4.229  1.00  0.09           C
ATOM    573  HB  THR A  35      64.396  11.976   4.197  1.00  0.09           H
ATOM    574  OG1 THR A  35      62.910  12.430   5.533  1.00  0.12           O
ATOM    575  HG1 THR A  35      63.688  12.450   6.094  1.00  0.58           H
ATOM    576  CG2 THR A  35      62.849  13.088   3.211  1.00  0.14           C
ATOM    577 1HG2 THR A  35      63.652  13.302   2.521  1.00  0.96           H
ATOM    578 2HG2 THR A  35      62.571  13.993   3.730  1.00  0.97           H
ATOM    579 3HG2 THR A  35      61.997  12.711   2.664  1.00  0.97           H
ATOM    580  C   THR A  35      63.413   9.572   4.691  1.00  0.09           C
ATOM    581  O   THR A  35      62.989   9.223   5.775  1.00  0.09           O
ATOM    582  N   ILE A  36      64.478   9.027   4.161  1.00  0.09           N
ATOM    583  H   ILE A  36      64.772   9.300   3.267  1.00  0.10           H
ATOM    584  CA  ILE A  36      65.251   7.988   4.909  1.00  0.09           C
ATOM    585  HA  ILE A  36      65.038   8.057   5.965  1.00  0.09           H
ATOM    586  CB  ILE A  36      64.764   6.631   4.366  1.00  0.11           C
ATOM    587  HB  ILE A  36      65.319   5.838   4.849  1.00  0.12           H
ATOM    588  CG1 ILE A  36      64.977   6.553   2.846  1.00  0.12           C
ATOM    589 2HG1 ILE A  36      65.979   6.876   2.606  1.00  0.12           H
ATOM    590 1HG1 ILE A  36      64.264   7.193   2.349  1.00  0.13           H
ATOM    591  CG2 ILE A  36      63.273   6.459   4.678  1.00  0.13           C
ATOM    592 1HG2 ILE A  36      63.035   5.407   4.725  1.00  0.98           H
ATOM    593 2HG2 ILE A  36      62.686   6.926   3.901  1.00  0.97           H
ATOM    594 3HG2 ILE A  36      63.048   6.922   5.627  1.00  0.98           H
ATOM    595  CD1 ILE A  36      64.783   5.110   2.375  1.00  0.15           C
ATOM    596 1HD1 ILE A  36      64.579   5.101   1.316  1.00  0.97           H
ATOM    597 2HD1 ILE A  36      63.954   4.667   2.907  1.00  0.96           H
ATOM    598 3HD1 ILE A  36      65.682   4.543   2.573  1.00  0.99           H
ATOM    599  C   ILE A  36      66.751   8.171   4.663  1.00  0.09           C
ATOM    600  O   ILE A  36      67.156   8.826   3.722  1.00  0.09           O
ATOM    601  N   ALA A  37      67.574   7.596   5.504  1.00  0.08           N
ATOM    602  H   ALA A  37      67.220   7.119   6.282  1.00  0.09           H
ATOM    603  CA  ALA A  37      69.049   7.660   5.282  1.00  0.08           C
ATOM    604  HA  ALA A  37      69.265   7.986   4.277  1.00  0.09           H
ATOM    605  CB  ALA A  37      69.571   8.686   6.291  1.00  0.09           C
ATOM    606 1HB  ALA A  37      68.801   9.414   6.496  1.00  0.91           H
ATOM    607 2HB  ALA A  37      70.437   9.184   5.879  1.00  0.92           H
ATOM    608 3HB  ALA A  37      69.847   8.184   7.209  1.00  0.90           H
ATOM    609  C   ALA A  37      69.669   6.286   5.536  1.00  0.08           C
ATOM    610  O   ALA A  37      69.445   5.678   6.569  1.00  0.08           O
ATOM    611  N   LEU A  38      70.443   5.799   4.599  1.00  0.07           N
ATOM    612  H   LEU A  38      70.621   6.329   3.793  1.00  0.08           H
ATOM    613  CA  LEU A  38      71.057   4.447   4.745  1.00  0.07           C
ATOM    614  HA  LEU A  38      70.600   3.908   5.561  1.00  0.07           H
ATOM    615  CB  LEU A  38      70.773   3.730   3.421  1.00  0.07           C
ATOM    616 2HB  LEU A  38      71.248   2.760   3.430  1.00  0.08           H
ATOM    617 1HB  LEU A  38      71.171   4.316   2.605  1.00  0.08           H
ATOM    618  CG  LEU A  38      69.264   3.553   3.232  1.00  0.09           C
ATOM    619  HG  LEU A  38      68.768   4.501   3.392  1.00  0.11           H
ATOM    620  CD1 LEU A  38      68.981   3.065   1.810  1.00  0.11           C
ATOM    621 1HD1 LEU A  38      67.917   2.937   1.678  1.00  1.01           H
ATOM    622 2HD1 LEU A  38      69.479   2.120   1.649  1.00  1.03           H
ATOM    623 3HD1 LEU A  38      69.348   3.791   1.100  1.00  0.98           H
ATOM    624  CD2 LEU A  38      68.739   2.524   4.237  1.00  0.14           C
ATOM    625 1HD2 LEU A  38      68.562   3.005   5.186  1.00  1.05           H
ATOM    626 2HD2 LEU A  38      69.469   1.737   4.362  1.00  1.00           H
ATOM    627 3HD2 LEU A  38      67.814   2.101   3.870  1.00  1.01           H
ATOM    628  C   LEU A  38      72.560   4.589   4.963  1.00  0.06           C
ATOM    629  O   LEU A  38      73.183   5.488   4.430  1.00  0.08           O
ATOM    630  N   SER A  39      73.147   3.711   5.736  1.00  0.05           N
ATOM    631  H   SER A  39      72.628   2.973   6.124  1.00  0.06           H
ATOM    632  CA  SER A  39      74.607   3.821   6.026  1.00  0.06           C
ATOM    633  HA  SER A  39      75.017   4.715   5.577  1.00  0.07           H
ATOM    634  CB  SER A  39      74.707   3.899   7.550  1.00  0.08           C
ATOM    635 2HB  SER A  39      74.106   4.724   7.907  1.00  0.09           H
ATOM    636 1HB  SER A  39      75.734   4.055   7.837  1.00  0.08           H
ATOM    637  OG  SER A  39      74.245   2.678   8.114  1.00  0.08           O
ATOM    638  HG  SER A  39      74.990   2.074   8.163  1.00  0.69           H
ATOM    639  C   SER A  39      75.316   2.577   5.500  1.00  0.05           C
ATOM    640  O   SER A  39      74.722   1.520   5.409  1.00  0.05           O
ATOM    641  N   SER A  40      76.580   2.698   5.153  1.00  0.06           N
ATOM    642  H   SER A  40      77.057   3.530   5.353  1.00  0.06           H
ATOM    643  CA  SER A  40      77.309   1.581   4.460  1.00  0.06           C
ATOM    644  HA  SER A  40      78.235   1.953   4.048  1.00  0.07           H
ATOM    645  CB  SER A  40      77.608   0.537   5.545  1.00  0.07           C
ATOM    646 2HB  SER A  40      77.987   1.039   6.425  1.00  0.07           H
ATOM    647 1HB  SER A  40      78.354  -0.151   5.185  1.00  0.08           H
ATOM    648  OG  SER A  40      76.430  -0.188   5.870  1.00  0.07           O
ATOM    649  HG  SER A  40      75.975   0.284   6.572  1.00  0.81           H
ATOM    650  C   SER A  40      76.443   1.002   3.328  1.00  0.06           C
ATOM    651  O   SER A  40      75.740   0.021   3.502  1.00  0.06           O
ATOM    652  N   VAL A  41      76.490   1.627   2.177  1.00  0.06           N
ATOM    653  H   VAL A  41      77.082   2.401   2.072  1.00  0.08           H
ATOM    654  CA  VAL A  41      75.663   1.169   1.021  1.00  0.06           C
ATOM    655  HA  VAL A  41      75.271   0.184   1.214  1.00  0.06           H
ATOM    656  CB  VAL A  41      74.512   2.190   0.926  1.00  0.07           C
ATOM    657  HB  VAL A  41      73.996   2.228   1.875  1.00  0.07           H
ATOM    658  CG1 VAL A  41      75.065   3.581   0.604  1.00  0.10           C
ATOM    659 1HG1 VAL A  41      75.851   3.827   1.305  1.00  1.03           H
ATOM    660 2HG1 VAL A  41      74.272   4.309   0.680  1.00  1.03           H
ATOM    661 3HG1 VAL A  41      75.461   3.582  -0.401  1.00  1.01           H
ATOM    662  CG2 VAL A  41      73.522   1.773  -0.171  1.00  0.07           C
ATOM    663 1HG2 VAL A  41      72.721   1.200   0.270  1.00  1.00           H
ATOM    664 2HG2 VAL A  41      74.028   1.171  -0.910  1.00  1.01           H
ATOM    665 3HG2 VAL A  41      73.113   2.653  -0.646  1.00  1.00           H
ATOM    666  C   VAL A  41      76.521   1.144  -0.255  1.00  0.09           C
ATOM    667  O   VAL A  41      77.456   1.911  -0.396  1.00  0.10           O
ATOM    668  N   ARG A  42      76.206   0.268  -1.174  1.00  0.13           N
ATOM    669  H   ARG A  42      75.465  -0.350  -1.018  1.00  0.13           H
ATOM    670  CA  ARG A  42      76.965   0.205  -2.461  1.00  0.16           C
ATOM    671  HA  ARG A  42      77.569   1.092  -2.581  1.00  0.23           H
ATOM    672  CB  ARG A  42      77.873  -1.031  -2.342  1.00  0.23           C
ATOM    673 2HB  ARG A  42      78.534  -0.907  -1.497  1.00  1.01           H
ATOM    674 1HB  ARG A  42      78.462  -1.130  -3.243  1.00  1.04           H
ATOM    675  CG  ARG A  42      77.035  -2.303  -2.143  1.00  1.16           C
ATOM    676 2HG  ARG A  42      76.479  -2.511  -3.045  1.00  1.82           H
ATOM    677 1HG  ARG A  42      76.348  -2.156  -1.322  1.00  1.81           H
ATOM    678  CD  ARG A  42      77.961  -3.483  -1.834  1.00  1.18           C
ATOM    679 2HD  ARG A  42      78.434  -3.345  -0.874  1.00  1.59           H
ATOM    680 1HD  ARG A  42      78.706  -3.587  -2.610  1.00  1.41           H
ATOM    681  NE  ARG A  42      77.071  -4.688  -1.797  1.00  1.99           N
ATOM    682  HE  ARG A  42      76.175  -4.639  -2.194  1.00  2.59           H
ATOM    683  CZ  ARG A  42      77.466  -5.819  -1.243  1.00  2.33           C
ATOM    684  NH1 ARG A  42      78.657  -5.943  -0.703  1.00  2.66           N
ATOM    685 1HH1 ARG A  42      79.296  -5.175  -0.702  1.00  2.77           H
ATOM    686 2HH1 ARG A  42      78.927  -6.813  -0.290  1.00  2.99           H
ATOM    687  NH2 ARG A  42      76.653  -6.840  -1.233  1.00  2.70           N
ATOM    688 1HH2 ARG A  42      75.745  -6.760  -1.642  1.00  2.83           H
ATOM    689 2HH2 ARG A  42      76.940  -7.703  -0.816  1.00  3.05           H
ATOM    690  C   ARG A  42      75.991   0.065  -3.637  1.00  0.11           C
ATOM    691  O   ARG A  42      74.897  -0.446  -3.482  1.00  0.09           O
ATOM    692  N   SER A  43      76.380   0.519  -4.804  1.00  0.14           N
ATOM    693  H   SER A  43      77.261   0.937  -4.894  1.00  0.19           H
ATOM    694  CA  SER A  43      75.489   0.398  -5.999  1.00  0.12           C
ATOM    695  HA  SER A  43      74.480   0.169  -5.697  1.00  0.11           H
ATOM    696  CB  SER A  43      75.539   1.770  -6.673  1.00  0.19           C
ATOM    697 2HB  SER A  43      75.322   2.536  -5.939  1.00  0.21           H
ATOM    698 1HB  SER A  43      74.805   1.815  -7.461  1.00  0.20           H
ATOM    699  OG  SER A  43      76.832   1.978  -7.225  1.00  0.24           O
ATOM    700  HG  SER A  43      77.379   2.391  -6.553  1.00  0.72           H
ATOM    701  C   SER A  43      76.024  -0.689  -6.937  1.00  0.13           C
ATOM    702  O   SER A  43      77.217  -0.800  -7.151  1.00  0.16           O
ATOM    703  N   PHE A  44      75.148  -1.489  -7.497  1.00  0.19           N
ATOM    704  H   PHE A  44      74.188  -1.320  -7.378  1.00  0.22           H
ATOM    705  CA  PHE A  44      75.608  -2.656  -8.315  1.00  0.27           C
ATOM    706  HA  PHE A  44      76.467  -3.118  -7.854  1.00  0.27           H
ATOM    707  CB  PHE A  44      74.434  -3.636  -8.320  1.00  0.37           C
ATOM    708 2HB  PHE A  44      74.629  -4.405  -9.054  1.00  0.42           H
ATOM    709 1HB  PHE A  44      73.541  -3.103  -8.608  1.00  0.40           H
ATOM    710  CG  PHE A  44      74.190  -4.291  -6.980  1.00  0.42           C
ATOM    711  CD1 PHE A  44      75.024  -5.349  -6.547  1.00  0.49           C
ATOM    712  HD1 PHE A  44      75.835  -5.690  -7.175  1.00  0.51           H
ATOM    713  CD2 PHE A  44      73.128  -3.845  -6.157  1.00  0.48           C
ATOM    714  HD2 PHE A  44      72.490  -3.038  -6.487  1.00  0.51           H
ATOM    715  CE1 PHE A  44      74.796  -5.963  -5.292  1.00  0.58           C
ATOM    716  HE1 PHE A  44      75.433  -6.771  -4.962  1.00  0.66           H
ATOM    717  CE2 PHE A  44      72.899  -4.458  -4.901  1.00  0.55           C
ATOM    718  HE2 PHE A  44      72.089  -4.119  -4.273  1.00  0.61           H
ATOM    719  CZ  PHE A  44      73.734  -5.518  -4.468  1.00  0.59           C
ATOM    720  HZ  PHE A  44      73.560  -5.986  -3.511  1.00  0.67           H
ATOM    721  C   PHE A  44      75.947  -2.221  -9.744  1.00  0.31           C
ATOM    722  O   PHE A  44      76.899  -2.702 -10.330  1.00  0.33           O
ATOM    723  N   GLY A  45      75.181  -1.317 -10.309  1.00  0.34           N
ATOM    724  H   GLY A  45      74.397  -0.974  -9.835  1.00  0.33           H
ATOM    725  CA  GLY A  45      75.506  -0.811 -11.673  1.00  0.43           C
ATOM    726 2HA  GLY A  45      75.718  -1.642 -12.325  1.00  0.48           H
ATOM    727 1HA  GLY A  45      76.372  -0.173 -11.612  1.00  0.40           H
ATOM    728  C   GLY A  45      74.329  -0.012 -12.242  1.00  0.51           C
ATOM    729  O   GLY A  45      73.246   0.003 -11.687  1.00  0.49           O
ATOM    730  N   THR A  46      74.549   0.650 -13.350  1.00  0.64           N
ATOM    731  H   THR A  46      75.457   0.681 -13.721  1.00  0.67           H
ATOM    732  CA  THR A  46      73.439   1.363 -14.063  1.00  0.79           C
ATOM    733  HA  THR A  46      72.525   1.290 -13.494  1.00  0.76           H
ATOM    734  CB  THR A  46      73.878   2.831 -14.150  1.00  0.85           C
ATOM    735  HB  THR A  46      73.371   3.306 -14.977  1.00  0.96           H
ATOM    736  OG1 THR A  46      75.283   2.906 -14.357  1.00  1.00           O
ATOM    737  HG1 THR A  46      75.437   3.381 -15.177  1.00  1.29           H
ATOM    738  CG2 THR A  46      73.509   3.563 -12.853  1.00  0.72           C
ATOM    739 1HG2 THR A  46      74.317   4.220 -12.569  1.00  1.27           H
ATOM    740 2HG2 THR A  46      73.332   2.845 -12.064  1.00  1.16           H
ATOM    741 3HG2 THR A  46      72.613   4.145 -13.014  1.00  1.27           H
ATOM    742  C   THR A  46      73.232   0.778 -15.473  1.00  0.96           C
ATOM    743  O   THR A  46      72.459   1.302 -16.252  1.00  1.13           O
ATOM    744  N   GLU A  47      73.920  -0.300 -15.800  1.00  0.96           N
ATOM    745  H   GLU A  47      74.379  -0.804 -15.099  1.00  0.89           H
ATOM    746  CA  GLU A  47      74.020  -0.777 -17.224  1.00  1.11           C
ATOM    747  HA  GLU A  47      74.682  -0.137 -17.775  1.00  1.12           H
ATOM    748  CB  GLU A  47      74.634  -2.178 -17.130  1.00  1.15           C
ATOM    749 2HB  GLU A  47      73.912  -2.860 -16.709  1.00  1.53           H
ATOM    750 1HB  GLU A  47      75.510  -2.145 -16.498  1.00  1.39           H
ATOM    751  CG  GLU A  47      75.032  -2.661 -18.527  1.00  1.85           C
ATOM    752 2HG  GLU A  47      75.814  -2.028 -18.918  1.00  2.35           H
ATOM    753 1HG  GLU A  47      74.172  -2.617 -19.181  1.00  2.38           H
ATOM    754  CD  GLU A  47      75.539  -4.101 -18.445  1.00  2.07           C
ATOM    755  OE1 GLU A  47      76.555  -4.315 -17.804  1.00  2.01           O
ATOM    756  OE2 GLU A  47      74.903  -4.966 -19.024  1.00  2.69           O
ATOM    757  C   GLU A  47      72.649  -0.852 -17.920  1.00  1.32           C
ATOM    758  O   GLU A  47      72.565  -0.752 -19.130  1.00  1.44           O
ATOM    759  N   ASP A  48      71.581  -1.025 -17.176  1.00  1.42           N
ATOM    760  H   ASP A  48      71.670  -1.080 -16.200  1.00  1.31           H
ATOM    761  CA  ASP A  48      70.229  -1.141 -17.820  1.00  1.72           C
ATOM    762  HA  ASP A  48      70.221  -1.957 -18.526  1.00  1.80           H
ATOM    763  CB  ASP A  48      69.255  -1.437 -16.674  1.00  1.90           C
ATOM    764 2HB  ASP A  48      68.243  -1.428 -17.050  1.00  2.14           H
ATOM    765 1HB  ASP A  48      69.361  -0.681 -15.909  1.00  1.82           H
ATOM    766  CG  ASP A  48      69.562  -2.813 -16.077  1.00  1.30           C
ATOM    767  OD1 ASP A  48      69.814  -3.729 -16.843  1.00  1.41           O
ATOM    768  OD2 ASP A  48      69.540  -2.928 -14.862  1.00  1.64           O
ATOM    769  C   ASP A  48      69.848   0.172 -18.518  1.00  1.83           C
ATOM    770  O   ASP A  48      69.616   0.199 -19.713  1.00  1.96           O
ATOM    771  N   ARG A  49      69.784   1.253 -17.781  1.00  1.84           N
ATOM    772  H   ARG A  49      69.928   1.190 -16.814  1.00  1.73           H
ATOM    773  CA  ARG A  49      69.493   2.586 -18.404  1.00  2.10           C
ATOM    774  HA  ARG A  49      68.904   2.456 -19.298  1.00  2.29           H
ATOM    775  CB  ARG A  49      68.676   3.346 -17.359  1.00  2.30           C
ATOM    776 2HB  ARG A  49      68.612   4.387 -17.638  1.00  2.53           H
ATOM    777 1HB  ARG A  49      69.156   3.260 -16.394  1.00  2.07           H
ATOM    778  CG  ARG A  49      67.267   2.754 -17.284  1.00  2.60           C
ATOM    779 2HG  ARG A  49      67.302   1.806 -16.768  1.00  2.85           H
ATOM    780 1HG  ARG A  49      66.886   2.606 -18.285  1.00  2.60           H
ATOM    781  CD  ARG A  49      66.348   3.713 -16.524  1.00  3.17           C
ATOM    782 2HD  ARG A  49      66.798   4.001 -15.587  1.00  3.30           H
ATOM    783 1HD  ARG A  49      65.384   3.255 -16.355  1.00  3.60           H
ATOM    784  NE  ARG A  49      66.212   4.910 -17.412  1.00  3.73           N
ATOM    785  HE  ARG A  49      66.704   5.727 -17.192  1.00  3.92           H
ATOM    786  CZ  ARG A  49      65.439   4.890 -18.483  1.00  4.39           C
ATOM    787  NH1 ARG A  49      64.767   3.817 -18.829  1.00  4.83           N
ATOM    788 1HH1 ARG A  49      64.827   2.983 -18.283  1.00  4.72           H
ATOM    789 2HH1 ARG A  49      64.189   3.834 -19.645  1.00  5.43           H
ATOM    790  NH2 ARG A  49      65.345   5.965 -19.218  1.00  4.87           N
ATOM    791 1HH2 ARG A  49      65.855   6.788 -18.969  1.00  4.74           H
ATOM    792 2HH2 ARG A  49      64.764   5.964 -20.032  1.00  5.53           H
ATOM    793  C   ARG A  49      70.789   3.347 -18.731  1.00  2.01           C
ATOM    794  O   ARG A  49      70.751   4.517 -19.069  1.00  2.30           O
ATOM    795  N   ASP A  50      71.929   2.702 -18.637  1.00  1.74           N
ATOM    796  H   ASP A  50      71.929   1.730 -18.513  1.00  1.61           H
ATOM    797  CA  ASP A  50      73.234   3.442 -18.718  1.00  1.79           C
ATOM    798  HA  ASP A  50      73.312   4.141 -17.901  1.00  1.99           H
ATOM    799  CB  ASP A  50      74.328   2.367 -18.579  1.00  1.58           C
ATOM    800 2HB  ASP A  50      74.181   1.828 -17.656  1.00  1.56           H
ATOM    801 1HB  ASP A  50      75.295   2.846 -18.559  1.00  1.72           H
ATOM    802  CG  ASP A  50      74.281   1.376 -19.758  1.00  1.37           C
ATOM    803  OD1 ASP A  50      73.266   1.322 -20.436  1.00  1.54           O
ATOM    804  OD2 ASP A  50      75.267   0.685 -19.958  1.00  1.60           O
ATOM    805  C   ASP A  50      73.378   4.183 -20.056  1.00  2.02           C
ATOM    806  O   ASP A  50      72.556   4.052 -20.945  1.00  2.14           O
ATOM    807  N   THR A  51      74.424   4.960 -20.187  1.00  2.22           N
ATOM    808  H   THR A  51      75.012   5.111 -19.417  1.00  2.24           H
ATOM    809  CA  THR A  51      74.733   5.617 -21.495  1.00  2.52           C
ATOM    810  HA  THR A  51      73.835   6.011 -21.943  1.00  2.71           H
ATOM    811  CB  THR A  51      75.697   6.759 -21.161  1.00  2.88           C
ATOM    812  HB  THR A  51      76.651   6.349 -20.866  1.00  2.90           H
ATOM    813  OG1 THR A  51      75.162   7.533 -20.097  1.00  3.23           O
ATOM    814  HG1 THR A  51      75.877   7.734 -19.487  1.00  3.46           H
ATOM    815  CG2 THR A  51      75.889   7.645 -22.392  1.00  3.20           C
ATOM    816 1HG2 THR A  51      74.950   7.737 -22.919  1.00  3.37           H
ATOM    817 2HG2 THR A  51      76.625   7.200 -23.045  1.00  3.50           H
ATOM    818 3HG2 THR A  51      76.227   8.622 -22.083  1.00  3.48           H
ATOM    819  C   THR A  51      75.398   4.609 -22.432  1.00  2.34           C
ATOM    820  O   THR A  51      75.857   3.566 -22.004  1.00  2.04           O
ATOM    821  N   GLN A  52      75.452   4.913 -23.707  1.00  2.61           N
ATOM    822  H   GLN A  52      75.090   5.769 -24.018  1.00  2.87           H
ATOM    823  CA  GLN A  52      76.065   3.954 -24.683  1.00  2.60           C
ATOM    824  HA  GLN A  52      75.720   2.953 -24.476  1.00  2.40           H
ATOM    825  CB  GLN A  52      75.558   4.393 -26.069  1.00  2.97           C
ATOM    826 2HB  GLN A  52      74.478   4.417 -26.062  1.00  3.02           H
ATOM    827 1HB  GLN A  52      75.894   3.684 -26.809  1.00  3.01           H
ATOM    828  CG  GLN A  52      76.091   5.788 -26.432  1.00  3.32           C
ATOM    829 2HG  GLN A  52      77.132   5.712 -26.707  1.00  3.28           H
ATOM    830 1HG  GLN A  52      75.990   6.449 -25.586  1.00  3.46           H
ATOM    831  CD  GLN A  52      75.297   6.342 -27.616  1.00  3.69           C
ATOM    832  OE1 GLN A  52      74.184   6.804 -27.452  1.00  3.90           O
ATOM    833  NE2 GLN A  52      75.824   6.318 -28.809  1.00  4.10           N
ATOM    834 1HE2 GLN A  52      76.722   5.945 -28.940  1.00  4.30           H
ATOM    835 2HE2 GLN A  52      75.323   6.670 -29.574  1.00  4.37           H
ATOM    836  C   GLN A  52      77.607   3.996 -24.619  1.00  2.63           C
ATOM    837  O   GLN A  52      78.277   3.329 -25.387  1.00  2.72           O
ATOM    838  N   PHE A  53      78.172   4.770 -23.717  1.00  2.66           N
ATOM    839  H   PHE A  53      77.628   5.396 -23.198  1.00  2.70           H
ATOM    840  CA  PHE A  53      79.645   4.704 -23.480  1.00  2.74           C
ATOM    841  HA  PHE A  53      80.152   4.333 -24.357  1.00  2.84           H
ATOM    842  CB  PHE A  53      80.067   6.146 -23.198  1.00  3.05           C
ATOM    843 2HB  PHE A  53      80.979   6.130 -22.617  1.00  3.09           H
ATOM    844 1HB  PHE A  53      79.297   6.624 -22.614  1.00  3.02           H
ATOM    845  CG  PHE A  53      80.297   6.964 -24.448  1.00  3.41           C
ATOM    846  CD1 PHE A  53      79.292   7.039 -25.446  1.00  3.48           C
ATOM    847  HD1 PHE A  53      78.360   6.510 -25.315  1.00  3.31           H
ATOM    848  CD2 PHE A  53      81.519   7.660 -24.622  1.00  3.73           C
ATOM    849  HD2 PHE A  53      82.285   7.604 -23.863  1.00  3.76           H
ATOM    850  CE1 PHE A  53      79.512   7.807 -26.615  1.00  3.82           C
ATOM    851  HE1 PHE A  53      78.746   7.863 -27.375  1.00  3.91           H
ATOM    852  CE2 PHE A  53      81.737   8.427 -25.792  1.00  4.07           C
ATOM    853  HE2 PHE A  53      82.669   8.957 -25.925  1.00  4.35           H
ATOM    854  CZ  PHE A  53      80.734   8.500 -26.789  1.00  4.10           C
ATOM    855  HZ  PHE A  53      80.900   9.086 -27.681  1.00  4.36           H
ATOM    856  C   PHE A  53      79.934   3.806 -22.272  1.00  2.45           C
ATOM    857  O   PHE A  53      79.103   3.648 -21.397  1.00  2.24           O
ATOM    858  N   GLN A  54      81.106   3.220 -22.220  1.00  2.49           N
ATOM    859  H   GLN A  54      81.780   3.424 -22.903  1.00  2.69           H
ATOM    860  CA  GLN A  54      81.418   2.246 -21.124  1.00  2.29           C
ATOM    861  HA  GLN A  54      80.668   1.471 -21.087  1.00  2.12           H
ATOM    862  CB  GLN A  54      82.775   1.638 -21.491  1.00  2.49           C
ATOM    863 2HB  GLN A  54      83.118   1.007 -20.685  1.00  2.37           H
ATOM    864 1HB  GLN A  54      83.490   2.431 -21.657  1.00  2.90           H
ATOM    865  CG  GLN A  54      82.634   0.802 -22.765  1.00  2.79           C
ATOM    866 2HG  GLN A  54      82.263   1.424 -23.565  1.00  3.21           H
ATOM    867 1HG  GLN A  54      81.941  -0.009 -22.588  1.00  2.77           H
ATOM    868  CD  GLN A  54      83.999   0.230 -23.159  1.00  3.05           C
ATOM    869  OE1 GLN A  54      85.015   0.872 -22.980  1.00  3.07           O
ATOM    870  NE2 GLN A  54      84.064  -0.960 -23.691  1.00  3.57           N
ATOM    871 1HE2 GLN A  54      83.245  -1.478 -23.835  1.00  3.89           H
ATOM    872 2HE2 GLN A  54      84.933  -1.335 -23.946  1.00  3.80           H
ATOM    873  C   GLN A  54      81.505   2.964 -19.773  1.00  2.23           C
ATOM    874  O   GLN A  54      82.076   4.034 -19.664  1.00  2.45           O
ATOM    875  N   ILE A  55      80.938   2.378 -18.744  1.00  1.97           N
ATOM    876  H   ILE A  55      80.448   1.538 -18.872  1.00  1.84           H
ATOM    877  CA  ILE A  55      81.034   2.977 -17.374  1.00  1.93           C
ATOM    878  HA  ILE A  55      81.536   3.932 -17.416  1.00  2.11           H
ATOM    879  CB  ILE A  55      79.582   3.164 -16.900  1.00  1.72           C
ATOM    880  HB  ILE A  55      79.091   2.201 -16.851  1.00  1.57           H
ATOM    881  CG1 ILE A  55      78.827   4.076 -17.877  1.00  1.82           C
ATOM    882 2HG1 ILE A  55      78.989   3.735 -18.889  1.00  1.94           H
ATOM    883 1HG1 ILE A  55      79.190   5.089 -17.777  1.00  2.14           H
ATOM    884  CG2 ILE A  55      79.572   3.810 -15.509  1.00  1.73           C
ATOM    885 1HG2 ILE A  55      80.323   4.584 -15.466  1.00  1.85           H
ATOM    886 2HG2 ILE A  55      79.787   3.060 -14.762  1.00  2.04           H
ATOM    887 3HG2 ILE A  55      78.600   4.240 -15.318  1.00  2.14           H
ATOM    888  CD1 ILE A  55      77.329   4.037 -17.565  1.00  2.27           C
ATOM    889 1HD1 ILE A  55      77.044   3.031 -17.295  1.00  2.61           H
ATOM    890 2HD1 ILE A  55      76.771   4.349 -18.435  1.00  2.61           H
ATOM    891 3HD1 ILE A  55      77.115   4.704 -16.742  1.00  2.74           H
ATOM    892  C   ILE A  55      81.791   2.017 -16.447  1.00  1.92           C
ATOM    893  O   ILE A  55      81.560   0.821 -16.463  1.00  1.83           O
ATOM    894  N   ALA A  56      82.689   2.534 -15.645  1.00  2.08           N
ATOM    895  H   ALA A  56      82.839   3.503 -15.642  1.00  2.20           H
ATOM    896  CA  ALA A  56      83.484   1.652 -14.733  1.00  2.13           C
ATOM    897  HA  ALA A  56      83.718   0.725 -15.226  1.00  2.24           H
ATOM    898  CB  ALA A  56      84.771   2.429 -14.445  1.00  2.49           C
ATOM    899 1HB  ALA A  56      84.538   3.313 -13.871  1.00  2.64           H
ATOM    900 2HB  ALA A  56      85.234   2.717 -15.378  1.00  2.98           H
ATOM    901 3HB  ALA A  56      85.450   1.804 -13.885  1.00  2.70           H
ATOM    902  C   ALA A  56      82.705   1.400 -13.427  1.00  1.80           C
ATOM    903  O   ALA A  56      82.100   2.314 -12.901  1.00  1.74           O
ATOM    904  N   PRO A  57      82.739   0.170 -12.935  1.00  1.73           N
ATOM    905  CA  PRO A  57      82.047  -0.151 -11.654  1.00  1.49           C
ATOM    906  HA  PRO A  57      80.992   0.056 -11.732  1.00  1.39           H
ATOM    907  CB  PRO A  57      82.272  -1.657 -11.464  1.00  1.69           C
ATOM    908 2HB  PRO A  57      81.345  -2.141 -11.200  1.00  1.72           H
ATOM    909 1HB  PRO A  57      83.017  -1.834 -10.702  1.00  1.74           H
ATOM    910  CG  PRO A  57      82.752  -2.167 -12.786  1.00  2.03           C
ATOM    911 2HG  PRO A  57      81.918  -2.533 -13.366  1.00  2.26           H
ATOM    912 1HG  PRO A  57      83.471  -2.960 -12.634  1.00  2.17           H
ATOM    913  CD  PRO A  57      83.399  -1.016 -13.503  1.00  2.03           C
ATOM    914 1HD  PRO A  57      84.462  -0.996 -13.304  1.00  2.22           H
ATOM    915 2HD  PRO A  57      83.208  -1.077 -14.563  1.00  2.15           H
ATOM    916  C   PRO A  57      82.667   0.640 -10.494  1.00  1.44           C
ATOM    917  O   PRO A  57      83.847   0.942 -10.501  1.00  1.69           O
ATOM    918  N   GLN A  58      81.878   0.973  -9.502  1.00  1.27           N
ATOM    919  H   GLN A  58      80.929   0.731  -9.533  1.00  1.23           H
ATOM    920  CA  GLN A  58      82.416   1.720  -8.323  1.00  1.32           C
ATOM    921  HA  GLN A  58      83.289   2.287  -8.603  1.00  1.49           H
ATOM    922  CB  GLN A  58      81.290   2.665  -7.901  1.00  1.51           C
ATOM    923 2HB  GLN A  58      81.556   3.151  -6.975  1.00  1.62           H
ATOM    924 1HB  GLN A  58      80.379   2.100  -7.762  1.00  1.51           H
ATOM    925  CG  GLN A  58      81.076   3.723  -8.987  1.00  1.77           C
ATOM    926 2HG  GLN A  58      80.775   3.241  -9.904  1.00  1.93           H
ATOM    927 1HG  GLN A  58      81.996   4.264  -9.148  1.00  1.88           H
ATOM    928  CD  GLN A  58      79.982   4.695  -8.543  1.00  2.27           C
ATOM    929  OE1 GLN A  58      78.809   4.395  -8.643  1.00  2.67           O
ATOM    930  NE2 GLN A  58      80.318   5.857  -8.053  1.00  2.72           N
ATOM    931 1HE2 GLN A  58      81.264   6.099  -7.972  1.00  2.85           H
ATOM    932 2HE2 GLN A  58      79.624   6.487  -7.765  1.00  3.16           H
ATOM    933  C   GLN A  58      82.752   0.745  -7.191  1.00  1.21           C
ATOM    934  O   GLN A  58      81.877   0.103  -6.637  1.00  1.25           O
ATOM    935  N   SER A  59      84.011   0.633  -6.846  1.00  1.26           N
ATOM    936  H   SER A  59      84.690   1.171  -7.307  1.00  1.38           H
ATOM    937  CA  SER A  59      84.420  -0.308  -5.756  1.00  1.31           C
ATOM    938  HA  SER A  59      83.819  -1.203  -5.789  1.00  1.36           H
ATOM    939  CB  SER A  59      85.882  -0.651  -6.047  1.00  1.62           C
ATOM    940 2HB  SER A  59      86.237  -1.359  -5.309  1.00  1.91           H
ATOM    941 1HB  SER A  59      86.480   0.243  -5.999  1.00  2.05           H
ATOM    942  OG  SER A  59      85.982  -1.212  -7.349  1.00  2.17           O
ATOM    943  HG  SER A  59      86.681  -0.751  -7.818  1.00  2.41           H
ATOM    944  C   SER A  59      84.290   0.372  -4.389  1.00  1.11           C
ATOM    945  O   SER A  59      83.980  -0.266  -3.400  1.00  1.20           O
ATOM    946  N   GLN A  60      84.527   1.662  -4.331  1.00  1.00           N
ATOM    947  H   GLN A  60      84.756   2.150  -5.150  1.00  1.12           H
ATOM    948  CA  GLN A  60      84.455   2.392  -3.020  1.00  0.86           C
ATOM    949  HA  GLN A  60      85.165   1.978  -2.322  1.00  0.89           H
ATOM    950  CB  GLN A  60      84.829   3.843  -3.341  1.00  1.00           C
ATOM    951 2HB  GLN A  60      84.690   4.453  -2.461  1.00  1.26           H
ATOM    952 1HB  GLN A  60      84.198   4.210  -4.137  1.00  1.37           H
ATOM    953  CG  GLN A  60      86.295   3.909  -3.777  1.00  1.66           C
ATOM    954 2HG  GLN A  60      86.440   3.285  -4.646  1.00  2.15           H
ATOM    955 1HG  GLN A  60      86.925   3.558  -2.972  1.00  2.19           H
ATOM    956  CD  GLN A  60      86.664   5.353  -4.122  1.00  1.99           C
ATOM    957  OE1 GLN A  60      85.859   6.087  -4.662  1.00  2.16           O
ATOM    958  NE2 GLN A  60      87.856   5.797  -3.829  1.00  2.70           N
ATOM    959 1HE2 GLN A  60      88.505   5.205  -3.393  1.00  3.13           H
ATOM    960 2HE2 GLN A  60      88.102   6.720  -4.045  1.00  3.04           H
ATOM    961  C   GLN A  60      83.036   2.326  -2.441  1.00  0.64           C
ATOM    962  O   GLN A  60      82.059   2.403  -3.163  1.00  0.65           O
ATOM    963  N   ILE A  61      82.925   2.182  -1.143  1.00  0.50           N
ATOM    964  H   ILE A  61      83.732   2.107  -0.591  1.00  0.58           H
ATOM    965  CA  ILE A  61      81.576   2.121  -0.495  1.00  0.32           C
ATOM    966  HA  ILE A  61      80.836   1.766  -1.195  1.00  0.35           H
ATOM    967  CB  ILE A  61      81.727   1.116   0.663  1.00  0.38           C
ATOM    968  HB  ILE A  61      82.435   1.510   1.379  1.00  0.48           H
ATOM    969  CG1 ILE A  61      82.239  -0.244   0.139  1.00  0.48           C
ATOM    970 2HG1 ILE A  61      82.324  -0.933   0.965  1.00  0.57           H
ATOM    971 1HG1 ILE A  61      83.210  -0.107  -0.313  1.00  0.55           H
ATOM    972  CG2 ILE A  61      80.374   0.918   1.360  1.00  0.42           C
ATOM    973 1HG2 ILE A  61      80.126   1.806   1.923  1.00  1.20           H
ATOM    974 2HG2 ILE A  61      80.435   0.073   2.030  1.00  1.02           H
ATOM    975 3HG2 ILE A  61      79.610   0.735   0.618  1.00  0.99           H
ATOM    976  CD1 ILE A  61      81.274  -0.825  -0.906  1.00  0.48           C
ATOM    977 1HD1 ILE A  61      81.630  -1.792  -1.227  1.00  1.07           H
ATOM    978 2HD1 ILE A  61      81.220  -0.160  -1.756  1.00  1.11           H
ATOM    979 3HD1 ILE A  61      80.292  -0.929  -0.469  1.00  1.16           H
ATOM    980  C   ILE A  61      81.197   3.506   0.042  1.00  0.23           C
ATOM    981  O   ILE A  61      82.049   4.270   0.459  1.00  0.24           O
ATOM    982  N   TYR A  62      79.927   3.832   0.032  1.00  0.17           N
ATOM    983  H   TYR A  62      79.262   3.200  -0.319  1.00  0.18           H
ATOM    984  CA  TYR A  62      79.485   5.162   0.554  1.00  0.14           C
ATOM    985  HA  TYR A  62      80.270   5.893   0.435  1.00  0.17           H
ATOM    986  CB  TYR A  62      78.279   5.547  -0.303  1.00  0.19           C
ATOM    987 2HB  TYR A  62      77.781   6.386   0.163  1.00  0.25           H
ATOM    988 1HB  TYR A  62      77.596   4.713  -0.330  1.00  0.24           H
ATOM    989  CG  TYR A  62      78.640   5.918  -1.722  1.00  0.27           C
ATOM    990  CD1 TYR A  62      79.342   7.120  -1.981  1.00  0.60           C
ATOM    991  HD1 TYR A  62      79.619   7.772  -1.166  1.00  0.89           H
ATOM    992  CD2 TYR A  62      78.277   5.064  -2.791  1.00  0.57           C
ATOM    993  HD2 TYR A  62      77.742   4.147  -2.592  1.00  0.87           H
ATOM    994  CE1 TYR A  62      79.680   7.469  -3.312  1.00  0.70           C
ATOM    995  HE1 TYR A  62      80.214   8.387  -3.511  1.00  1.03           H
ATOM    996  CE2 TYR A  62      78.614   5.413  -4.121  1.00  0.66           C
ATOM    997  HE2 TYR A  62      78.338   4.762  -4.937  1.00  0.98           H
ATOM    998  CZ  TYR A  62      79.316   6.615  -4.382  1.00  0.57           C
ATOM    999  OH  TYR A  62      79.645   6.955  -5.678  1.00  0.73           O
ATOM   1000  HH  TYR A  62      80.575   7.193  -5.697  1.00  1.21           H
ATOM   1001  C   TYR A  62      79.080   5.044   2.026  1.00  0.10           C
ATOM   1002  O   TYR A  62      78.125   4.367   2.359  1.00  0.09           O
ATOM   1003  N   ASP A  63      79.809   5.696   2.905  1.00  0.11           N
ATOM   1004  H   ASP A  63      80.597   6.193   2.599  1.00  0.13           H
ATOM   1005  CA  ASP A  63      79.465   5.672   4.370  1.00  0.12           C
ATOM   1006  HA  ASP A  63      79.700   4.710   4.795  1.00  0.13           H
ATOM   1007  CB  ASP A  63      80.368   6.736   5.002  1.00  0.15           C
ATOM   1008 2HB  ASP A  63      80.025   7.718   4.713  1.00  0.93           H
ATOM   1009 1HB  ASP A  63      81.384   6.595   4.660  1.00  0.96           H
ATOM   1010  CG  ASP A  63      80.319   6.610   6.526  1.00  1.04           C
ATOM   1011  OD1 ASP A  63      79.472   7.249   7.127  1.00  1.86           O
ATOM   1012  OD2 ASP A  63      81.131   5.875   7.066  1.00  1.36           O
ATOM   1013  C   ASP A  63      77.992   6.034   4.613  1.00  0.10           C
ATOM   1014  O   ASP A  63      77.320   5.418   5.422  1.00  0.10           O
ATOM   1015  N   TYR A  64      77.491   7.027   3.917  1.00  0.09           N
ATOM   1016  H   TYR A  64      78.028   7.448   3.214  1.00  0.10           H
ATOM   1017  CA  TYR A  64      76.103   7.518   4.187  1.00  0.08           C
ATOM   1018  HA  TYR A  64      75.481   6.716   4.548  1.00  0.07           H
ATOM   1019  CB  TYR A  64      76.272   8.584   5.272  1.00  0.09           C
ATOM   1020 2HB  TYR A  64      76.764   9.442   4.835  1.00  0.10           H
ATOM   1021 1HB  TYR A  64      76.905   8.186   6.048  1.00  0.10           H
ATOM   1022  CG  TYR A  64      74.973   9.039   5.905  1.00  0.09           C
ATOM   1023  CD1 TYR A  64      74.003   9.731   5.134  1.00  0.09           C
ATOM   1024  HD1 TYR A  64      74.183   9.930   4.091  1.00  0.09           H
ATOM   1025  CD2 TYR A  64      74.730   8.781   7.276  1.00  0.10           C
ATOM   1026  HD2 TYR A  64      75.465   8.253   7.866  1.00  0.11           H
ATOM   1027  CE1 TYR A  64      72.797  10.162   5.736  1.00  0.09           C
ATOM   1028  HE1 TYR A  64      72.060  10.690   5.148  1.00  0.09           H
ATOM   1029  CE2 TYR A  64      73.522   9.212   7.875  1.00  0.10           C
ATOM   1030  HE2 TYR A  64      73.338   9.017   8.919  1.00  0.11           H
ATOM   1031  CZ  TYR A  64      72.556   9.903   7.105  1.00  0.10           C
ATOM   1032  OH  TYR A  64      71.380  10.325   7.691  1.00  0.10           O
ATOM   1033  HH  TYR A  64      71.547  11.167   8.121  1.00  0.76           H
ATOM   1034  C   TYR A  64      75.503   8.135   2.921  1.00  0.08           C
ATOM   1035  O   TYR A  64      76.109   8.978   2.286  1.00  0.10           O
ATOM   1036  N   ILE A  65      74.315   7.719   2.554  1.00  0.07           N
ATOM   1037  H   ILE A  65      73.901   6.961   3.022  1.00  0.07           H
ATOM   1038  CA  ILE A  65      73.588   8.394   1.429  1.00  0.08           C
ATOM   1039  HA  ILE A  65      74.125   9.278   1.117  1.00  0.09           H
ATOM   1040  CB  ILE A  65      73.554   7.372   0.278  1.00  0.09           C
ATOM   1041  HB  ILE A  65      73.066   6.469   0.614  1.00  0.08           H
ATOM   1042  CG1 ILE A  65      74.993   7.049  -0.159  1.00  0.10           C
ATOM   1043 2HG1 ILE A  65      75.551   6.684   0.689  1.00  0.09           H
ATOM   1044 1HG1 ILE A  65      75.461   7.947  -0.537  1.00  0.11           H
ATOM   1045  CG2 ILE A  65      72.780   7.959  -0.915  1.00  0.10           C
ATOM   1046 1HG2 ILE A  65      71.743   8.089  -0.642  1.00  0.98           H
ATOM   1047 2HG2 ILE A  65      72.849   7.284  -1.757  1.00  0.95           H
ATOM   1048 3HG2 ILE A  65      73.204   8.914  -1.185  1.00  0.95           H
ATOM   1049  CD1 ILE A  65      74.984   5.979  -1.259  1.00  0.11           C
ATOM   1050 1HD1 ILE A  65      74.885   6.455  -2.224  1.00  1.04           H
ATOM   1051 2HD1 ILE A  65      74.153   5.309  -1.103  1.00  1.01           H
ATOM   1052 3HD1 ILE A  65      75.907   5.421  -1.226  1.00  1.01           H
ATOM   1053  C   ILE A  65      72.169   8.771   1.878  1.00  0.08           C
ATOM   1054  O   ILE A  65      71.434   7.948   2.396  1.00  0.08           O
ATOM   1055  N   LEU A  66      71.790  10.012   1.680  1.00  0.09           N
ATOM   1056  H   LEU A  66      72.426  10.659   1.307  1.00  0.11           H
ATOM   1057  CA  LEU A  66      70.401  10.450   2.023  1.00  0.09           C
ATOM   1058  HA  LEU A  66      70.025   9.890   2.865  1.00  0.09           H
ATOM   1059  CB  LEU A  66      70.528  11.930   2.396  1.00  0.12           C
ATOM   1060 2HB  LEU A  66      70.794  12.500   1.518  1.00  0.14           H
ATOM   1061 1HB  LEU A  66      71.294  12.046   3.148  1.00  0.13           H
ATOM   1062  CG  LEU A  66      69.193  12.440   2.944  1.00  0.13           C
ATOM   1063  HG  LEU A  66      68.394  12.142   2.281  1.00  0.13           H
ATOM   1064  CD1 LEU A  66      68.948  11.847   4.333  1.00  0.12           C
ATOM   1065 1HD1 LEU A  66      68.259  12.475   4.877  1.00  1.02           H
ATOM   1066 2HD1 LEU A  66      69.883  11.789   4.870  1.00  1.04           H
ATOM   1067 3HD1 LEU A  66      68.529  10.856   4.233  1.00  1.01           H
ATOM   1068  CD2 LEU A  66      69.234  13.966   3.043  1.00  0.17           C
ATOM   1069 1HD2 LEU A  66      69.696  14.373   2.155  1.00  0.98           H
ATOM   1070 2HD2 LEU A  66      69.807  14.256   3.912  1.00  1.00           H
ATOM   1071 3HD2 LEU A  66      68.228  14.349   3.132  1.00  1.01           H
ATOM   1072  C   LEU A  66      69.484  10.276   0.809  1.00  0.11           C
ATOM   1073  O   LEU A  66      69.854  10.596  -0.306  1.00  0.13           O
ATOM   1074  N   PHE A  67      68.292   9.772   1.018  1.00  0.11           N
ATOM   1075  H   PHE A  67      67.997   9.586   1.934  1.00  0.10           H
ATOM   1076  CA  PHE A  67      67.378   9.483  -0.128  1.00  0.14           C
ATOM   1077  HA  PHE A  67      67.738   9.956  -1.027  1.00  0.16           H
ATOM   1078  CB  PHE A  67      67.417   7.961  -0.284  1.00  0.17           C
ATOM   1079 2HB  PHE A  67      66.460   7.629  -0.664  1.00  0.19           H
ATOM   1080 1HB  PHE A  67      67.570   7.518   0.687  1.00  0.16           H
ATOM   1081  CG  PHE A  67      68.505   7.465  -1.209  1.00  0.20           C
ATOM   1082  CD1 PHE A  67      68.705   8.083  -2.468  1.00  0.23           C
ATOM   1083  HD1 PHE A  67      68.093   8.922  -2.761  1.00  0.23           H
ATOM   1084  CD2 PHE A  67      69.310   6.365  -0.826  1.00  0.22           C
ATOM   1085  HD2 PHE A  67      69.157   5.892   0.132  1.00  0.22           H
ATOM   1086  CE1 PHE A  67      69.708   7.601  -3.340  1.00  0.28           C
ATOM   1087  HE1 PHE A  67      69.851   8.066  -4.298  1.00  0.31           H
ATOM   1088  CE2 PHE A  67      70.316   5.886  -1.698  1.00  0.27           C
ATOM   1089  HE2 PHE A  67      70.933   5.048  -1.404  1.00  0.29           H
ATOM   1090  CZ  PHE A  67      70.515   6.504  -2.956  1.00  0.29           C
ATOM   1091  HZ  PHE A  67      71.280   6.136  -3.624  1.00  0.33           H
ATOM   1092  C   PHE A  67      65.953   9.949   0.188  1.00  0.13           C
ATOM   1093  O   PHE A  67      65.411   9.644   1.233  1.00  0.13           O
ATOM   1094  N   ARG A  68      65.349  10.691  -0.711  1.00  0.12           N
ATOM   1095  H   ARG A  68      65.846  11.004  -1.495  1.00  0.13           H
ATOM   1096  CA  ARG A  68      63.911  11.068  -0.540  1.00  0.12           C
ATOM   1097  HA  ARG A  68      63.669  11.161   0.508  1.00  0.13           H
ATOM   1098  CB  ARG A  68      63.768  12.428  -1.226  1.00  0.13           C
ATOM   1099 2HB  ARG A  68      62.727  12.715  -1.241  1.00  0.13           H
ATOM   1100 1HB  ARG A  68      64.138  12.364  -2.238  1.00  0.13           H
ATOM   1101  CG  ARG A  68      64.570  13.481  -0.455  1.00  0.15           C
ATOM   1102 2HG  ARG A  68      65.622  13.245  -0.515  1.00  0.15           H
ATOM   1103 1HG  ARG A  68      64.259  13.482   0.580  1.00  0.16           H
ATOM   1104  CD  ARG A  68      64.324  14.865  -1.064  1.00  0.17           C
ATOM   1105 2HD  ARG A  68      64.818  15.626  -0.481  1.00  0.90           H
ATOM   1106 1HD  ARG A  68      63.262  15.064  -1.122  1.00  0.86           H
ATOM   1107  NE  ARG A  68      64.919  14.801  -2.436  1.00  1.25           N
ATOM   1108  HE  ARG A  68      64.325  14.720  -3.212  1.00  1.93           H
ATOM   1109  CZ  ARG A  68      66.224  14.856  -2.627  1.00  1.87           C
ATOM   1110  NH1 ARG A  68      67.065  14.955  -1.623  1.00  2.52           N
ATOM   1111 1HH1 ARG A  68      66.729  14.990  -0.683  1.00  2.67           H
ATOM   1112 2HH1 ARG A  68      68.048  14.995  -1.800  1.00  3.13           H
ATOM   1113  NH2 ARG A  68      66.691  14.806  -3.845  1.00  2.39           N
ATOM   1114 1HH2 ARG A  68      66.062  14.728  -4.619  1.00  2.40           H
ATOM   1115 2HH2 ARG A  68      67.678  14.848  -4.004  1.00  3.07           H
ATOM   1116  C   ARG A  68      63.006  10.030  -1.215  1.00  0.12           C
ATOM   1117  O   ARG A  68      63.364   9.436  -2.220  1.00  0.11           O
ATOM   1118  N   GLY A  69      61.831   9.809  -0.672  1.00  0.12           N
ATOM   1119  H   GLY A  69      61.572  10.292   0.142  1.00  0.13           H
ATOM   1120  CA  GLY A  69      60.881   8.824  -1.283  1.00  0.13           C
ATOM   1121 2HA  GLY A  69      59.973   8.797  -0.701  1.00  0.15           H
ATOM   1122 1HA  GLY A  69      61.336   7.843  -1.282  1.00  0.14           H
ATOM   1123  C   GLY A  69      60.543   9.225  -2.728  1.00  0.12           C
ATOM   1124  O   GLY A  69      60.210   8.388  -3.546  1.00  0.13           O
ATOM   1125  N   SER A  70      60.627  10.497  -3.044  1.00  0.12           N
ATOM   1126  H   SER A  70      60.929  11.146  -2.373  1.00  0.12           H
ATOM   1127  CA  SER A  70      60.264  10.964  -4.423  1.00  0.14           C
ATOM   1128  HA  SER A  70      59.253  10.671  -4.660  1.00  0.17           H
ATOM   1129  CB  SER A  70      60.361  12.490  -4.373  1.00  0.16           C
ATOM   1130 2HB  SER A  70      60.029  12.901  -5.318  1.00  0.98           H
ATOM   1131 1HB  SER A  70      61.381  12.783  -4.196  1.00  0.98           H
ATOM   1132  OG  SER A  70      59.543  12.979  -3.317  1.00  1.29           O
ATOM   1133  HG  SER A  70      60.117  13.373  -2.657  1.00  1.52           H
ATOM   1134  C   SER A  70      61.237  10.404  -5.466  1.00  0.13           C
ATOM   1135  O   SER A  70      60.835  10.018  -6.550  1.00  0.16           O
ATOM   1136  N   ASP A  71      62.511  10.353  -5.151  1.00  0.13           N
ATOM   1137  H   ASP A  71      62.798  10.594  -4.245  1.00  0.12           H
ATOM   1138  CA  ASP A  71      63.523   9.926  -6.171  1.00  0.16           C
ATOM   1139  HA  ASP A  71      63.266  10.339  -7.135  1.00  0.19           H
ATOM   1140  CB  ASP A  71      64.868  10.512  -5.706  1.00  0.21           C
ATOM   1141 2HB  ASP A  71      64.785  11.588  -5.648  1.00  0.22           H
ATOM   1142 1HB  ASP A  71      65.635  10.253  -6.421  1.00  0.25           H
ATOM   1143  CG  ASP A  71      65.255   9.962  -4.327  1.00  0.22           C
ATOM   1144  OD1 ASP A  71      65.582   8.791  -4.249  1.00  1.06           O
ATOM   1145  OD2 ASP A  71      65.224  10.724  -3.377  1.00  1.09           O
ATOM   1146  C   ASP A  71      63.585   8.396  -6.272  1.00  0.16           C
ATOM   1147  O   ASP A  71      63.829   7.852  -7.334  1.00  0.23           O
ATOM   1148  N   ILE A  72      63.367   7.702  -5.182  1.00  0.12           N
ATOM   1149  H   ILE A  72      63.211   8.165  -4.328  1.00  0.12           H
ATOM   1150  CA  ILE A  72      63.361   6.205  -5.231  1.00  0.12           C
ATOM   1151  HA  ILE A  72      63.841   5.870  -6.134  1.00  0.09           H
ATOM   1152  CB  ILE A  72      64.199   5.775  -4.012  1.00  0.15           C
ATOM   1153  HB  ILE A  72      63.992   6.437  -3.184  1.00  0.22           H
ATOM   1154  CG1 ILE A  72      65.683   5.880  -4.390  1.00  0.18           C
ATOM   1155 2HG1 ILE A  72      65.822   6.685  -5.098  1.00  0.35           H
ATOM   1156 1HG1 ILE A  72      66.007   4.951  -4.838  1.00  0.34           H
ATOM   1157  CG2 ILE A  72      63.888   4.327  -3.599  1.00  0.24           C
ATOM   1158 1HG2 ILE A  72      64.512   4.051  -2.762  1.00  1.04           H
ATOM   1159 2HG2 ILE A  72      64.086   3.666  -4.428  1.00  0.98           H
ATOM   1160 3HG2 ILE A  72      62.850   4.248  -3.315  1.00  1.03           H
ATOM   1161  CD1 ILE A  72      66.519   6.158  -3.145  1.00  0.27           C
ATOM   1162 1HD1 ILE A  72      66.238   5.474  -2.362  1.00  1.08           H
ATOM   1163 2HD1 ILE A  72      66.345   7.172  -2.816  1.00  1.01           H
ATOM   1164 3HD1 ILE A  72      67.568   6.032  -3.380  1.00  1.08           H
ATOM   1165  C   ILE A  72      61.919   5.682  -5.195  1.00  0.16           C
ATOM   1166  O   ILE A  72      61.082   6.184  -4.468  1.00  0.22           O
ATOM   1167  N   LYS A  73      61.639   4.671  -5.982  1.00  0.16           N
ATOM   1168  H   LYS A  73      62.367   4.168  -6.404  1.00  0.14           H
ATOM   1169  CA  LYS A  73      60.223   4.280  -6.240  1.00  0.20           C
ATOM   1170  HA  LYS A  73      59.558   5.079  -5.954  1.00  0.25           H
ATOM   1171  CB  LYS A  73      60.147   4.068  -7.752  1.00  0.25           C
ATOM   1172 2HB  LYS A  73      60.677   3.164  -8.016  1.00  0.24           H
ATOM   1173 1HB  LYS A  73      60.598   4.911  -8.258  1.00  0.27           H
ATOM   1174  CG  LYS A  73      58.683   3.940  -8.179  1.00  0.32           C
ATOM   1175 2HG  LYS A  73      58.160   4.856  -7.951  1.00  0.85           H
ATOM   1176 1HG  LYS A  73      58.224   3.120  -7.645  1.00  0.82           H
ATOM   1177  CD  LYS A  73      58.609   3.675  -9.684  1.00  1.12           C
ATOM   1178 2HD  LYS A  73      59.009   2.695  -9.897  1.00  1.64           H
ATOM   1179 1HD  LYS A  73      59.188   4.422 -10.209  1.00  1.68           H
ATOM   1180  CE  LYS A  73      57.152   3.740 -10.144  1.00  1.22           C
ATOM   1181 2HE  LYS A  73      56.499   3.339  -9.384  1.00  1.33           H
ATOM   1182 1HE  LYS A  73      57.027   3.202 -11.074  1.00  1.50           H
ATOM   1183  NZ  LYS A  73      56.875   5.191 -10.340  1.00  2.11           N
ATOM   1184 1HZ  LYS A  73      55.885   5.320 -10.627  1.00  2.55           H
ATOM   1185 2HZ  LYS A  73      57.504   5.565 -11.081  1.00  2.58           H
ATOM   1186 3HZ  LYS A  73      57.046   5.700  -9.450  1.00  2.55           H
ATOM   1187  C   LYS A  73      59.848   2.989  -5.501  1.00  0.18           C
ATOM   1188  O   LYS A  73      58.677   2.723  -5.294  1.00  0.22           O
ATOM   1189  N   ASP A  74      60.809   2.184  -5.098  1.00  0.14           N
ATOM   1190  H   ASP A  74      61.759   2.423  -5.236  1.00  0.14           H
ATOM   1191  CA  ASP A  74      60.443   0.899  -4.416  1.00  0.13           C
ATOM   1192  HA  ASP A  74      59.507   1.014  -3.895  1.00  0.15           H
ATOM   1193  CB  ASP A  74      60.295  -0.124  -5.543  1.00  0.18           C
ATOM   1194 2HB  ASP A  74      61.267  -0.348  -5.956  1.00  0.19           H
ATOM   1195 1HB  ASP A  74      59.659   0.283  -6.316  1.00  0.20           H
ATOM   1196  CG  ASP A  74      59.670  -1.408  -4.990  1.00  0.21           C
ATOM   1197  OD1 ASP A  74      60.419  -2.271  -4.565  1.00  0.89           O
ATOM   1198  OD2 ASP A  74      58.454  -1.504  -5.002  1.00  1.03           O
ATOM   1199  C   ASP A  74      61.529   0.464  -3.426  1.00  0.12           C
ATOM   1200  O   ASP A  74      62.707   0.523  -3.714  1.00  0.11           O
ATOM   1201  N   ILE A  75      61.119   0.027  -2.258  1.00  0.15           N
ATOM   1202  H   ILE A  75      60.162   0.034  -2.045  1.00  0.18           H
ATOM   1203  CA  ILE A  75      62.092  -0.483  -1.243  1.00  0.16           C
ATOM   1204  HA  ILE A  75      63.063  -0.622  -1.693  1.00  0.14           H
ATOM   1205  CB  ILE A  75      62.165   0.619  -0.169  1.00  0.20           C
ATOM   1206  HB  ILE A  75      62.476   1.544  -0.632  1.00  0.20           H
ATOM   1207  CG1 ILE A  75      63.184   0.224   0.906  1.00  0.22           C
ATOM   1208 2HG1 ILE A  75      64.082  -0.145   0.433  1.00  0.20           H
ATOM   1209 1HG1 ILE A  75      62.764  -0.549   1.534  1.00  0.26           H
ATOM   1210  CG2 ILE A  75      60.793   0.826   0.486  1.00  0.26           C
ATOM   1211 1HG2 ILE A  75      60.866   1.594   1.242  1.00  1.02           H
ATOM   1212 2HG2 ILE A  75      60.469  -0.099   0.942  1.00  1.11           H
ATOM   1213 3HG2 ILE A  75      60.077   1.125  -0.265  1.00  1.03           H
ATOM   1214  CD1 ILE A  75      63.528   1.446   1.759  1.00  0.25           C
ATOM   1215 1HD1 ILE A  75      63.559   2.326   1.134  1.00  0.91           H
ATOM   1216 2HD1 ILE A  75      64.492   1.302   2.224  1.00  0.96           H
ATOM   1217 3HD1 ILE A  75      62.775   1.575   2.524  1.00  0.94           H
ATOM   1218  C   ILE A  75      61.584  -1.811  -0.654  1.00  0.19           C
ATOM   1219  O   ILE A  75      60.397  -1.994  -0.458  1.00  0.25           O
ATOM   1220  N   ARG A  76      62.477  -2.730  -0.374  1.00  0.17           N
ATOM   1221  H   ARG A  76      63.424  -2.559  -0.554  1.00  0.14           H
ATOM   1222  CA  ARG A  76      62.058  -4.037   0.223  1.00  0.21           C
ATOM   1223  HA  ARG A  76      61.123  -3.927   0.748  1.00  0.25           H
ATOM   1224  CB  ARG A  76      61.886  -4.986  -0.964  1.00  0.25           C
ATOM   1225 2HB  ARG A  76      61.747  -5.994  -0.603  1.00  0.31           H
ATOM   1226 1HB  ARG A  76      62.767  -4.946  -1.587  1.00  0.23           H
ATOM   1227  CG  ARG A  76      60.662  -4.570  -1.785  1.00  0.31           C
ATOM   1228 2HG  ARG A  76      60.861  -3.631  -2.277  1.00  0.67           H
ATOM   1229 1HG  ARG A  76      59.810  -4.461  -1.129  1.00  0.53           H
ATOM   1230  CD  ARG A  76      60.366  -5.641  -2.838  1.00  0.77           C
ATOM   1231 2HD  ARG A  76      60.062  -6.562  -2.365  1.00  1.30           H
ATOM   1232 1HD  ARG A  76      61.237  -5.805  -3.458  1.00  1.45           H
ATOM   1233  NE  ARG A  76      59.240  -5.086  -3.653  1.00  1.63           N
ATOM   1234  HE  ARG A  76      59.428  -4.721  -4.542  1.00  2.17           H
ATOM   1235  CZ  ARG A  76      57.999  -5.080  -3.203  1.00  2.30           C
ATOM   1236  NH1 ARG A  76      57.693  -5.546  -2.014  1.00  2.80           N
ATOM   1237 1HH1 ARG A  76      58.401  -5.919  -1.418  1.00  2.81           H
ATOM   1238 2HH1 ARG A  76      56.742  -5.528  -1.703  1.00  3.42           H
ATOM   1239  NH2 ARG A  76      57.052  -4.594  -3.958  1.00  2.91           N
ATOM   1240 1HH2 ARG A  76      57.272  -4.232  -4.865  1.00  2.98           H
ATOM   1241 2HH2 ARG A  76      56.107  -4.583  -3.631  1.00  3.53           H
ATOM   1242  C   ARG A  76      63.140  -4.558   1.174  1.00  0.20           C
ATOM   1243  O   ARG A  76      64.318  -4.505   0.874  1.00  0.17           O
ATOM   1244  N   VAL A  77      62.745  -5.062   2.319  1.00  0.27           N
ATOM   1245  H   VAL A  77      61.789  -5.080   2.537  1.00  0.33           H
ATOM   1246  CA  VAL A  77      63.741  -5.607   3.297  1.00  0.28           C
ATOM   1247  HA  VAL A  77      64.654  -5.032   3.262  1.00  0.21           H
ATOM   1248  CB  VAL A  77      63.083  -5.459   4.680  1.00  0.43           C
ATOM   1249  HB  VAL A  77      62.179  -6.050   4.710  1.00  1.24           H
ATOM   1250  CG1 VAL A  77      64.045  -5.948   5.769  1.00  1.23           C
ATOM   1251 1HG1 VAL A  77      64.889  -5.277   5.830  1.00  1.87           H
ATOM   1252 2HG1 VAL A  77      64.391  -6.941   5.524  1.00  1.78           H
ATOM   1253 3HG1 VAL A  77      63.532  -5.970   6.719  1.00  1.85           H
ATOM   1254  CG2 VAL A  77      62.743  -3.988   4.941  1.00  1.54           C
ATOM   1255 1HG2 VAL A  77      62.645  -3.823   6.005  1.00  2.20           H
ATOM   1256 2HG2 VAL A  77      61.812  -3.741   4.452  1.00  2.10           H
ATOM   1257 3HG2 VAL A  77      63.532  -3.361   4.550  1.00  2.01           H
ATOM   1258  C   VAL A  77      64.022  -7.083   2.984  1.00  0.35           C
ATOM   1259  O   VAL A  77      63.139  -7.813   2.576  1.00  0.45           O
ATOM   1260  N   VAL A  78      65.244  -7.520   3.174  1.00  0.34           N
ATOM   1261  H   VAL A  78      65.937  -6.909   3.507  1.00  0.26           H
ATOM   1262  CA  VAL A  78      65.589  -8.948   2.887  1.00  0.49           C
ATOM   1263  HA  VAL A  78      64.941  -9.344   2.120  1.00  0.53           H
ATOM   1264  CB  VAL A  78      67.043  -8.928   2.387  1.00  0.59           C
ATOM   1265  HB  VAL A  78      67.684  -8.547   3.168  1.00  0.79           H
ATOM   1266  CG1 VAL A  78      67.483 -10.348   2.014  1.00  0.98           C
ATOM   1267 1HG1 VAL A  78      66.696 -10.834   1.457  1.00  1.64           H
ATOM   1268 2HG1 VAL A  78      67.689 -10.909   2.914  1.00  1.48           H
ATOM   1269 3HG1 VAL A  78      68.377 -10.299   1.409  1.00  1.32           H
ATOM   1270  CG2 VAL A  78      67.155  -8.032   1.147  1.00  0.60           C
ATOM   1271 1HG2 VAL A  78      67.000  -7.002   1.433  1.00  1.26           H
ATOM   1272 2HG2 VAL A  78      66.407  -8.323   0.424  1.00  1.12           H
ATOM   1273 3HG2 VAL A  78      68.138  -8.141   0.713  1.00  1.17           H
ATOM   1274  C   VAL A  78      65.466  -9.779   4.171  1.00  0.71           C
ATOM   1275  O   VAL A  78      65.938  -9.382   5.221  1.00  0.79           O
ATOM   1276  N   ASN A  79      64.834 -10.925   4.088  1.00  0.90           N
ATOM   1277  H   ASN A  79      64.478 -11.223   3.226  1.00  0.88           H
ATOM   1278  CA  ASN A  79      64.654 -11.781   5.302  1.00  1.20           C
ATOM   1279  HA  ASN A  79      64.857 -11.214   6.196  1.00  1.19           H
ATOM   1280  CB  ASN A  79      63.184 -12.202   5.273  1.00  1.53           C
ATOM   1281 2HB  ASN A  79      63.005 -12.939   6.040  1.00  1.91           H
ATOM   1282 1HB  ASN A  79      62.949 -12.623   4.306  1.00  1.80           H
ATOM   1283  CG  ASN A  79      62.295 -10.982   5.527  1.00  2.15           C
ATOM   1284  OD1 ASN A  79      62.589  -9.894   5.070  1.00  2.85           O
ATOM   1285  ND2 ASN A  79      61.211 -11.117   6.242  1.00  2.70           N
ATOM   1286 1HD2 ASN A  79      60.973 -11.993   6.610  1.00  2.82           H
ATOM   1287 2HD2 ASN A  79      60.635 -10.341   6.410  1.00  3.37           H
ATOM   1288  C   ASN A  79      65.564 -13.009   5.226  1.00  1.45           C
ATOM   1289  O   ASN A  79      65.487 -13.791   4.296  1.00  1.75           O
ATOM   1290  N   ASN A  80      66.425 -13.181   6.200  1.00  1.93           N
ATOM   1291  H   ASN A  80      66.478 -12.521   6.923  1.00  2.32           H
ATOM   1292  CA  ASN A  80      67.326 -14.374   6.219  1.00  2.31           C
ATOM   1293  HA  ASN A  80      67.221 -14.942   5.307  1.00  2.22           H
ATOM   1294  CB  ASN A  80      68.740 -13.800   6.318  1.00  3.15           C
ATOM   1295 2HB  ASN A  80      68.902 -13.412   7.312  1.00  3.60           H
ATOM   1296 1HB  ASN A  80      68.856 -13.003   5.597  1.00  3.52           H
ATOM   1297  CG  ASN A  80      69.761 -14.903   6.031  1.00  3.59           C
ATOM   1298  OD1 ASN A  80      69.752 -15.494   4.970  1.00  3.87           O
ATOM   1299  ND2 ASN A  80      70.647 -15.207   6.939  1.00  4.24           N
ATOM   1300 1HD2 ASN A  80      70.654 -14.731   7.797  1.00  4.41           H
ATOM   1301 2HD2 ASN A  80      71.304 -15.912   6.766  1.00  4.81           H
ATOM   1302  C   ASN A  80      67.015 -15.249   7.435  1.00  2.75           C
ATOM   1303  O   ASN A  80      67.380 -14.925   8.551  1.00  3.41           O
ATOM   1304  N   HIS A  81      66.342 -16.355   7.226  1.00  3.01           N
ATOM   1305  H   HIS A  81      66.074 -16.596   6.314  1.00  3.02           H
ATOM   1306  CA  HIS A  81      65.981 -17.252   8.366  1.00  3.89           C
ATOM   1307  HA  HIS A  81      66.547 -16.990   9.246  1.00  4.19           H
ATOM   1308  CB  HIS A  81      64.493 -17.005   8.607  1.00  4.54           C
ATOM   1309 2HB  HIS A  81      63.930 -17.500   7.828  1.00  4.83           H
ATOM   1310 1HB  HIS A  81      64.304 -15.945   8.547  1.00  4.72           H
ATOM   1311  CG  HIS A  81      64.012 -17.499   9.944  1.00  5.26           C
ATOM   1312  ND1 HIS A  81      64.295 -16.832  11.125  1.00  5.72           N
ATOM   1313  HD1 HIS A  81      64.815 -16.005  11.213  1.00  5.66           H
ATOM   1314  CD2 HIS A  81      63.266 -18.595  10.303  1.00  6.03           C
ATOM   1315  HD2 HIS A  81      62.875 -19.334   9.618  1.00  6.24           H
ATOM   1316  CE1 HIS A  81      63.728 -17.525  12.129  1.00  6.65           C
ATOM   1317  HE1 HIS A  81      63.785 -17.239  13.170  1.00  7.35           H
ATOM   1318  NE2 HIS A  81      63.088 -18.609  11.683  1.00  6.85           N
ATOM   1319  C   HIS A  81      66.228 -18.716   7.987  1.00  4.37           C
ATOM   1320  O   HIS A  81      66.520 -19.028   6.848  1.00  4.66           O
ATOM   1321  N   THR A  82      66.112 -19.612   8.938  1.00  4.91           N
ATOM   1322  H   THR A  82      65.876 -19.329   9.847  1.00  5.01           H
ATOM   1323  CA  THR A  82      66.337 -21.062   8.648  1.00  5.74           C
ATOM   1324  HA  THR A  82      66.688 -21.196   7.638  1.00  5.83           H
ATOM   1325  CB  THR A  82      67.417 -21.503   9.640  1.00  6.03           C
ATOM   1326  HB  THR A  82      67.555 -22.572   9.568  1.00  6.33           H
ATOM   1327  OG1 THR A  82      67.012 -21.166  10.959  1.00  6.18           O
ATOM   1328  HG1 THR A  82      66.406 -21.844  11.266  1.00  6.48           H
ATOM   1329  CG2 THR A  82      68.736 -20.802   9.312  1.00  6.41           C
ATOM   1330 1HG2 THR A  82      69.424 -20.927  10.134  1.00  6.65           H
ATOM   1331 2HG2 THR A  82      68.553 -19.750   9.152  1.00  6.68           H
ATOM   1332 3HG2 THR A  82      69.161 -21.234   8.418  1.00  6.53           H
ATOM   1333  C   THR A  82      65.045 -21.853   8.876  1.00  6.63           C
ATOM   1334  O   THR A  82      64.131 -21.385   9.529  1.00  6.82           O
ATOM   1335  N   LEU A  83      64.968 -23.047   8.340  1.00  7.42           N
ATOM   1336  H   LEU A  83      65.725 -23.398   7.824  1.00  7.49           H
ATOM   1337  CA  LEU A  83      63.736 -23.879   8.506  1.00  8.44           C
ATOM   1338  HA  LEU A  83      62.968 -23.318   9.016  1.00  8.44           H
ATOM   1339  CB  LEU A  83      63.287 -24.208   7.083  1.00  8.96           C
ATOM   1340 2HB  LEU A  83      62.667 -25.091   7.096  1.00  9.40           H
ATOM   1341 1HB  LEU A  83      64.155 -24.386   6.463  1.00  8.90           H
ATOM   1342  CG  LEU A  83      62.487 -23.034   6.515  1.00  9.31           C
ATOM   1343  HG  LEU A  83      62.935 -22.104   6.836  1.00  9.17           H
ATOM   1344  CD1 LEU A  83      62.495 -23.101   4.987  1.00  9.46           C
ATOM   1345 1HD1 LEU A  83      63.420 -22.688   4.613  1.00  9.66           H
ATOM   1346 2HD1 LEU A  83      61.663 -22.534   4.597  1.00  9.74           H
ATOM   1347 3HD1 LEU A  83      62.407 -24.131   4.672  1.00  9.35           H
ATOM   1348  CD2 LEU A  83      61.045 -23.109   7.020  1.00 10.11           C
ATOM   1349 1HD2 LEU A  83      60.624 -24.071   6.766  1.00 10.39           H
ATOM   1350 2HD2 LEU A  83      60.460 -22.327   6.558  1.00 10.42           H
ATOM   1351 3HD2 LEU A  83      61.032 -22.983   8.093  1.00 10.31           H
ATOM   1352  C   LEU A  83      64.066 -25.166   9.278  1.00  9.26           C
ATOM   1353  O   LEU A  83      65.222 -25.522   9.403  1.00  9.42           O
ATOM   1354  N   PRO A  84      63.037 -25.830   9.774  1.00  9.94           N
ATOM   1355  CA  PRO A  84      63.246 -27.089  10.536  1.00 10.88           C
ATOM   1356  HA  PRO A  84      63.937 -26.932  11.349  1.00 10.71           H
ATOM   1357  CB  PRO A  84      61.859 -27.425  11.086  1.00 11.53           C
ATOM   1358 2HB  PRO A  84      61.765 -27.076  12.104  1.00 11.54           H
ATOM   1359 1HB  PRO A  84      61.682 -28.490  11.036  1.00 12.37           H
ATOM   1360  CG  PRO A  84      60.897 -26.693  10.207  1.00 11.18           C
ATOM   1361 2HG  PRO A  84      60.034 -26.386  10.779  1.00 11.21           H
ATOM   1362 1HG  PRO A  84      60.590 -27.330   9.389  1.00 11.80           H
ATOM   1363  CD  PRO A  84      61.611 -25.479   9.677  1.00 10.12           C
ATOM   1364 1HD  PRO A  84      61.330 -25.297   8.648  1.00 10.28           H
ATOM   1365 2HD  PRO A  84      61.397 -24.617  10.288  1.00  9.55           H
ATOM   1366  C   PRO A  84      63.748 -28.199   9.605  1.00 11.67           C
ATOM   1367  O   PRO A  84      62.968 -28.654   8.786  1.00 12.03           O
ATOM   1368  OXT PRO A  84      64.903 -28.571   9.729  1.00 12.05           O
TER    1369      PRO A  84    
ENDMDL
MODEL        3
ATOM      1  CA  GLY A  -3      48.680 -18.175  25.510  1.00  0.00           C
ATOM      2 2HA  GLY A  -3      49.001 -18.908  26.234  1.00  0.00           H
ATOM      3 1HA  GLY A  -3      47.608 -18.238  25.384  1.00  0.00           H
ATOM      4  C   GLY A  -3      49.057 -16.777  26.005  1.00  0.00           C
ATOM      5  O   GLY A  -3      48.200 -15.955  26.272  1.00  0.00           O
ATOM      6  N   GLY A  -3      49.348 -18.439  24.204  1.00  0.00           N
ATOM      7 3H   GLY A  -3      50.368 -18.565  24.355  1.00  0.00           H
ATOM      8 2H   GLY A  -3      49.188 -17.633  23.565  1.00  0.00           H
ATOM      9  HT3 GLY A  -3      48.954 -19.302  23.780  1.00  0.00           H
ATOM     10  N   ALA A  -2      50.334 -16.507  26.127  1.00  0.00           N
ATOM     11  H   ALA A  -2      51.000 -17.190  25.904  1.00  0.00           H
ATOM     12  CA  ALA A  -2      50.783 -15.164  26.605  1.00  0.00           C
ATOM     13  HA  ALA A  -2      50.011 -14.428  26.440  1.00  0.00           H
ATOM     14  CB  ALA A  -2      51.028 -15.338  28.104  1.00  0.00           C
ATOM     15 1HB  ALA A  -2      51.794 -16.083  28.259  1.00  0.00           H
ATOM     16 2HB  ALA A  -2      50.114 -15.656  28.584  1.00  0.00           H
ATOM     17 3HB  ALA A  -2      51.349 -14.398  28.528  1.00  0.00           H
ATOM     18  C   ALA A  -2      52.075 -14.754  25.893  1.00  0.00           C
ATOM     19  O   ALA A  -2      52.816 -15.590  25.409  1.00  0.00           O
ATOM     20  N   MET A  -1      52.346 -13.473  25.828  1.00  0.00           N
ATOM     21  H   MET A  -1      51.730 -12.824  26.228  1.00  0.00           H
ATOM     22  CA  MET A  -1      53.588 -12.994  25.147  1.00  0.00           C
ATOM     23  HA  MET A  -1      53.913 -13.709  24.408  1.00  0.00           H
ATOM     24  CB  MET A  -1      53.189 -11.683  24.466  1.00  0.00           C
ATOM     25 2HB  MET A  -1      54.069 -11.208  24.058  1.00  0.00           H
ATOM     26 1HB  MET A  -1      52.730 -11.027  25.192  1.00  0.00           H
ATOM     27  CG  MET A  -1      52.196 -11.968  23.336  1.00  0.00           C
ATOM     28 2HG  MET A  -1      51.765 -11.039  22.994  1.00  0.00           H
ATOM     29 1HG  MET A  -1      51.412 -12.614  23.702  1.00  0.00           H
ATOM     30  SD  MET A  -1      53.051 -12.779  21.961  1.00  0.00           S
ATOM     31  CE  MET A  -1      54.120 -11.391  21.507  1.00  0.00           C
ATOM     32 1HE  MET A  -1      54.351 -11.445  20.452  1.00  0.00           H
ATOM     33 2HE  MET A  -1      55.035 -11.438  22.076  1.00  0.00           H
ATOM     34 3HE  MET A  -1      53.612 -10.461  21.723  1.00  0.00           H
ATOM     35  C   MET A  -1      54.695 -12.749  26.178  1.00  0.00           C
ATOM     36  O   MET A  -1      54.451 -12.213  27.243  1.00  0.00           O
ATOM     37  N   ALA A   0      55.907 -13.140  25.864  1.00  0.00           N
ATOM     38  H   ALA A   0      56.069 -13.567  24.995  1.00  0.00           H
ATOM     39  CA  ALA A   0      57.042 -12.937  26.822  1.00  0.00           C
ATOM     40  HA  ALA A   0      56.804 -13.369  27.781  1.00  0.00           H
ATOM     41  CB  ALA A   0      58.235 -13.668  26.202  1.00  0.00           C
ATOM     42 1HB  ALA A   0      58.468 -13.229  25.243  1.00  0.00           H
ATOM     43 2HB  ALA A   0      57.990 -14.711  26.070  1.00  0.00           H
ATOM     44 3HB  ALA A   0      59.091 -13.579  26.855  1.00  0.00           H
ATOM     45  C   ALA A   0      57.349 -11.444  26.973  1.00  0.00           C
ATOM     46  O   ALA A   0      57.740 -10.989  28.032  1.00  0.00           O
ATOM     47  N   MET A   1      57.175 -10.682  25.919  1.00  0.00           N
ATOM     48  H   MET A   1      56.856 -11.077  25.081  1.00  0.00           H
ATOM     49  CA  MET A   1      57.459  -9.215  25.985  1.00  0.00           C
ATOM     50  HA  MET A   1      57.869  -8.952  26.948  1.00  0.00           H
ATOM     51  CB  MET A   1      58.496  -8.962  24.889  1.00  0.00           C
ATOM     52 2HB  MET A   1      58.659  -7.899  24.787  1.00  0.00           H
ATOM     53 1HB  MET A   1      58.134  -9.363  23.953  1.00  0.00           H
ATOM     54  CG  MET A   1      59.814  -9.643  25.263  1.00  0.00           C
ATOM     55 2HG  MET A   1      59.672 -10.713  25.287  1.00  0.00           H
ATOM     56 1HG  MET A   1      60.133  -9.300  26.236  1.00  0.00           H
ATOM     57  SD  MET A   1      61.076  -9.230  24.033  1.00  0.00           S
ATOM     58  CE  MET A   1      62.385 -10.297  24.683  1.00  0.00           C
ATOM     59 1HE  MET A   1      62.246 -11.303  24.312  1.00  0.00           H
ATOM     60 2HE  MET A   1      62.342 -10.305  25.761  1.00  0.00           H
ATOM     61 3HE  MET A   1      63.347  -9.919  24.366  1.00  0.00           H
ATOM     62  C   MET A   1      56.182  -8.416  25.710  1.00  0.00           C
ATOM     63  O   MET A   1      55.297  -8.871  25.010  1.00  0.00           O
ATOM     64  N   SER A   2      56.084  -7.228  26.259  1.00  0.00           N
ATOM     65  H   SER A   2      56.816  -6.893  26.821  1.00  0.00           H
ATOM     66  CA  SER A   2      54.866  -6.383  26.034  1.00  0.00           C
ATOM     67  HA  SER A   2      53.979  -6.914  26.343  1.00  0.00           H
ATOM     68  CB  SER A   2      55.061  -5.143  26.908  1.00  0.00           C
ATOM     69 2HB  SER A   2      54.176  -4.522  26.853  1.00  0.00           H
ATOM     70 1HB  SER A   2      55.912  -4.583  26.557  1.00  0.00           H
ATOM     71  OG  SER A   2      55.289  -5.547  28.252  1.00  0.00           O
ATOM     72  HG  SER A   2      54.484  -5.955  28.579  1.00  0.00           H
ATOM     73  C   SER A   2      54.759  -5.984  24.558  1.00  0.00           C
ATOM     74  O   SER A   2      53.676  -5.886  24.011  1.00  0.00           O
ATOM     75  N   GLY A   3      55.878  -5.755  23.914  1.00  0.00           N
ATOM     76  H   GLY A   3      56.735  -5.837  24.383  1.00  0.00           H
ATOM     77  CA  GLY A   3      55.858  -5.368  22.472  1.00  0.00           C
ATOM     78 2HA  GLY A   3      55.842  -4.292  22.387  1.00  0.00           H
ATOM     79 1HA  GLY A   3      54.977  -5.780  22.001  1.00  0.00           H
ATOM     80  C   GLY A   3      57.110  -5.911  21.780  1.00  0.00           C
ATOM     81  O   GLY A   3      57.997  -6.446  22.419  1.00  0.00           O
ATOM     82  N   GLY A   4      57.185  -5.774  20.478  1.00  0.00           N
ATOM     83  H   GLY A   4      56.455  -5.339  19.991  1.00  0.00           H
ATOM     84  CA  GLY A   4      58.376  -6.278  19.730  1.00  0.00           C
ATOM     85 2HA  GLY A   4      58.089  -6.527  18.720  1.00  0.00           H
ATOM     86 1HA  GLY A   4      58.763  -7.159  20.223  1.00  0.00           H
ATOM     87  C   GLY A   4      59.456  -5.194  19.697  1.00  0.00           C
ATOM     88  O   GLY A   4      59.263  -4.102  20.198  1.00  0.00           O
ATOM     89  N   LEU A   5      60.589  -5.492  19.107  1.00  0.00           N
ATOM     90  H   LEU A   5      60.710  -6.378  18.706  1.00  0.00           H
ATOM     91  CA  LEU A   5      61.690  -4.485  19.027  1.00  0.00           C
ATOM     92  HA  LEU A   5      61.280  -3.493  18.921  1.00  0.00           H
ATOM     93  CB  LEU A   5      62.448  -4.608  20.350  1.00  0.00           C
ATOM     94 2HB  LEU A   5      63.045  -5.507  20.341  1.00  0.00           H
ATOM     95 1HB  LEU A   5      61.742  -4.652  21.167  1.00  0.00           H
ATOM     96  CG  LEU A   5      63.361  -3.394  20.530  1.00  0.00           C
ATOM     97  HG  LEU A   5      63.794  -3.126  19.577  1.00  0.00           H
ATOM     98  CD1 LEU A   5      62.547  -2.217  21.069  1.00  0.00           C
ATOM     99 1HD1 LEU A   5      61.897  -1.843  20.292  1.00  0.00           H
ATOM    100 2HD1 LEU A   5      63.217  -1.431  21.386  1.00  0.00           H
ATOM    101 3HD1 LEU A   5      61.953  -2.545  21.909  1.00  0.00           H
ATOM    102  CD2 LEU A   5      64.475  -3.739  21.521  1.00  0.00           C
ATOM    103 1HD2 LEU A   5      64.040  -4.107  22.438  1.00  0.00           H
ATOM    104 2HD2 LEU A   5      65.058  -2.854  21.729  1.00  0.00           H
ATOM    105 3HD2 LEU A   5      65.114  -4.498  21.095  1.00  0.00           H
ATOM    106  C   LEU A   5      62.605  -4.801  17.830  1.00  0.00           C
ATOM    107  O   LEU A   5      63.590  -5.501  17.981  1.00  0.00           O
ATOM    108  N   PRO A   6      62.254  -4.276  16.669  1.00  0.00           N
ATOM    109  CA  PRO A   6      63.074  -4.518  15.451  1.00  0.00           C
ATOM    110  HA  PRO A   6      63.197  -5.575  15.280  1.00  0.00           H
ATOM    111  CB  PRO A   6      62.253  -3.895  14.321  1.00  0.00           C
ATOM    112 2HB  PRO A   6      61.679  -4.654  13.813  1.00  0.00           H
ATOM    113 1HB  PRO A   6      62.902  -3.384  13.622  1.00  0.00           H
ATOM    114  CG  PRO A   6      61.334  -2.921  14.987  1.00  0.00           C
ATOM    115 2HG  PRO A   6      60.400  -2.868  14.449  1.00  0.00           H
ATOM    116 1HG  PRO A   6      61.797  -1.945  15.022  1.00  0.00           H
ATOM    117  CD  PRO A   6      61.087  -3.426  16.383  1.00  0.00           C
ATOM    118 1HD  PRO A   6      61.035  -2.599  17.079  1.00  0.00           H
ATOM    119 2HD  PRO A   6      60.182  -4.013  16.419  1.00  0.00           H
ATOM    120  C   PRO A   6      64.438  -3.829  15.581  1.00  0.00           C
ATOM    121  O   PRO A   6      64.541  -2.619  15.484  1.00  0.00           O
ATOM    122  N   GLU A   7      65.481  -4.594  15.799  1.00  0.00           N
ATOM    123  H   GLU A   7      65.361  -5.565  15.876  1.00  0.00           H
ATOM    124  CA  GLU A   7      66.849  -3.994  15.942  1.00  0.00           C
ATOM    125  HA  GLU A   7      66.863  -3.278  16.749  1.00  0.00           H
ATOM    126  CB  GLU A   7      67.774  -5.168  16.279  1.00  0.00           C
ATOM    127 2HB  GLU A   7      68.798  -4.827  16.292  1.00  0.00           H
ATOM    128 1HB  GLU A   7      67.661  -5.941  15.532  1.00  0.00           H
ATOM    129  CG  GLU A   7      67.409  -5.731  17.656  1.00  0.00           C
ATOM    130 2HG  GLU A   7      66.403  -6.121  17.629  1.00  0.00           H
ATOM    131 1HG  GLU A   7      67.470  -4.943  18.393  1.00  0.00           H
ATOM    132  CD  GLU A   7      68.379  -6.855  18.027  1.00  0.00           C
ATOM    133  OE1 GLU A   7      69.564  -6.700  17.775  1.00  0.00           O
ATOM    134  OE2 GLU A   7      67.921  -7.853  18.559  1.00  0.00           O
ATOM    135  C   GLU A   7      67.288  -3.337  14.629  1.00  0.00           C
ATOM    136  O   GLU A   7      67.062  -3.867  13.556  1.00  0.00           O
ATOM    137  N   LEU A   8      67.914  -2.187  14.711  1.00  0.00           N
ATOM    138  H   LEU A   8      68.052  -1.773  15.590  1.00  0.00           H
ATOM    139  CA  LEU A   8      68.402  -1.494  13.472  1.00  0.00           C
ATOM    140  HA  LEU A   8      67.581  -1.300  12.800  1.00  0.00           H
ATOM    141  CB  LEU A   8      68.990  -0.164  13.958  1.00  0.00           C
ATOM    142 2HB  LEU A   8      69.454   0.348  13.129  1.00  0.00           H
ATOM    143 1HB  LEU A   8      69.731  -0.357  14.721  1.00  0.00           H
ATOM    144  CG  LEU A   8      67.877   0.712  14.538  1.00  0.00           C
ATOM    145  HG  LEU A   8      67.288   0.132  15.234  1.00  0.00           H
ATOM    146  CD1 LEU A   8      68.496   1.907  15.267  1.00  0.00           C
ATOM    147 1HD1 LEU A   8      67.714   2.588  15.568  1.00  0.00           H
ATOM    148 2HD1 LEU A   8      69.182   2.415  14.606  1.00  0.00           H
ATOM    149 3HD1 LEU A   8      69.027   1.559  16.140  1.00  0.00           H
ATOM    150  CD2 LEU A   8      66.982   1.218  13.404  1.00  0.00           C
ATOM    151 1HD2 LEU A   8      66.370   0.407  13.039  1.00  0.00           H
ATOM    152 2HD2 LEU A   8      67.597   1.594  12.600  1.00  0.00           H
ATOM    153 3HD2 LEU A   8      66.347   2.010  13.773  1.00  0.00           H
ATOM    154  C   LEU A   8      69.489  -2.327  12.784  1.00  0.00           C
ATOM    155  O   LEU A   8      69.754  -3.451  13.169  1.00  0.00           O
ATOM    156  N   GLY A   9      70.115  -1.780  11.769  1.00  0.00           N
ATOM    157  H   GLY A   9      69.899  -0.862  11.504  1.00  0.00           H
ATOM    158  CA  GLY A   9      71.202  -2.523  11.059  1.00  0.00           C
ATOM    159 2HA  GLY A   9      71.833  -3.026  11.773  1.00  0.00           H
ATOM    160 1HA  GLY A   9      71.806  -1.797  10.529  1.00  0.00           H
ATOM    161  C   GLY A   9      70.635  -3.515  10.030  1.00  0.00           C
ATOM    162  O   GLY A   9      71.384  -4.180   9.338  1.00  0.00           O
ATOM    163  N   SER A  10      69.326  -3.626   9.918  1.00  0.00           N
ATOM    164  H   SER A  10      68.740  -3.084  10.483  1.00  0.00           H
ATOM    165  CA  SER A  10      68.729  -4.584   8.926  1.00  0.00           C
ATOM    166  HA  SER A  10      69.029  -5.595   9.153  1.00  0.00           H
ATOM    167  CB  SER A  10      67.214  -4.445   9.089  1.00  0.00           C
ATOM    168 2HB  SER A  10      66.716  -5.130   8.415  1.00  0.00           H
ATOM    169 1HB  SER A  10      66.916  -3.436   8.856  1.00  0.00           H
ATOM    170  OG  SER A  10      66.857  -4.739  10.433  1.00  0.00           O
ATOM    171  HG  SER A  10      66.833  -3.913  10.922  1.00  0.00           H
ATOM    172  C   SER A  10      69.146  -4.206   7.500  1.00  0.00           C
ATOM    173  O   SER A  10      69.252  -3.040   7.169  1.00  0.00           O
ATOM    174  N   LYS A  11      69.383  -5.185   6.660  1.00  0.00           N
ATOM    175  H   LYS A  11      69.300  -6.113   6.962  1.00  0.00           H
ATOM    176  CA  LYS A  11      69.784  -4.888   5.248  1.00  0.00           C
ATOM    177  HA  LYS A  11      70.460  -4.046   5.228  1.00  0.00           H
ATOM    178  CB  LYS A  11      70.519  -6.149   4.752  1.00  0.00           C
ATOM    179 2HB  LYS A  11      71.316  -6.388   5.440  1.00  0.00           H
ATOM    180 1HB  LYS A  11      70.938  -5.954   3.776  1.00  0.00           H
ATOM    181  CG  LYS A  11      69.557  -7.344   4.659  1.00  0.00           C
ATOM    182 2HG  LYS A  11      68.865  -7.185   3.846  1.00  0.00           H
ATOM    183 1HG  LYS A  11      69.010  -7.444   5.583  1.00  0.00           H
ATOM    184  CD  LYS A  11      70.356  -8.623   4.398  1.00  0.00           C
ATOM    185 2HD  LYS A  11      69.725  -9.482   4.568  1.00  0.00           H
ATOM    186 1HD  LYS A  11      71.204  -8.660   5.067  1.00  0.00           H
ATOM    187  CE  LYS A  11      70.848  -8.633   2.949  1.00  0.00           C
ATOM    188 2HE  LYS A  11      71.092  -7.633   2.626  1.00  0.00           H
ATOM    189 1HE  LYS A  11      70.099  -9.068   2.302  1.00  0.00           H
ATOM    190  NZ  LYS A  11      72.075  -9.477   2.966  1.00  0.00           N
ATOM    191 1HZ  LYS A  11      71.831 -10.439   3.274  1.00  0.00           H
ATOM    192 2HZ  LYS A  11      72.768  -9.066   3.625  1.00  0.00           H
ATOM    193 3HZ  LYS A  11      72.484  -9.515   2.011  1.00  0.00           H
ATOM    194  C   LYS A  11      68.546  -4.588   4.389  1.00  0.00           C
ATOM    195  O   LYS A  11      67.590  -5.344   4.378  1.00  0.00           O
ATOM    196  N   ILE A  12      68.561  -3.489   3.673  1.00  0.00           N
ATOM    197  H   ILE A  12      69.336  -2.891   3.714  1.00  0.00           H
ATOM    198  CA  ILE A  12      67.401  -3.142   2.793  1.00  0.00           C
ATOM    199  HA  ILE A  12      66.639  -3.902   2.860  1.00  0.00           H
ATOM    200  CB  ILE A  12      66.856  -1.809   3.333  1.00  0.00           C
ATOM    201  HB  ILE A  12      67.628  -1.056   3.273  1.00  0.00           H
ATOM    202  CG1 ILE A  12      66.420  -1.983   4.795  1.00  0.00           C
ATOM    203 2HG1 ILE A  12      67.222  -2.435   5.358  1.00  0.00           H
ATOM    204 1HG1 ILE A  12      65.548  -2.620   4.836  1.00  0.00           H
ATOM    205  CG2 ILE A  12      65.647  -1.367   2.498  1.00  0.00           C
ATOM    206 1HG2 ILE A  12      64.842  -2.076   2.627  1.00  0.00           H
ATOM    207 2HG2 ILE A  12      65.925  -1.325   1.455  1.00  0.00           H
ATOM    208 3HG2 ILE A  12      65.322  -0.390   2.824  1.00  0.00           H
ATOM    209  CD1 ILE A  12      66.084  -0.618   5.399  1.00  0.00           C
ATOM    210 1HD1 ILE A  12      65.816  -0.740   6.438  1.00  0.00           H
ATOM    211 2HD1 ILE A  12      65.254  -0.182   4.863  1.00  0.00           H
ATOM    212 3HD1 ILE A  12      66.943   0.031   5.322  1.00  0.00           H
ATOM    213  C   ILE A  12      67.869  -2.991   1.340  1.00  0.00           C
ATOM    214  O   ILE A  12      68.951  -2.494   1.076  1.00  0.00           O
ATOM    215  N   SER A  13      67.054  -3.422   0.408  1.00  0.00           N
ATOM    216  H   SER A  13      66.227  -3.881   0.663  1.00  0.00           H
ATOM    217  CA  SER A  13      67.364  -3.220  -1.038  1.00  0.00           C
ATOM    218  HA  SER A  13      68.415  -3.011  -1.174  1.00  0.00           H
ATOM    219  CB  SER A  13      66.997  -4.540  -1.714  1.00  0.00           C
ATOM    220 2HB  SER A  13      65.931  -4.704  -1.625  1.00  0.00           H
ATOM    221 1HB  SER A  13      67.523  -5.350  -1.237  1.00  0.00           H
ATOM    222  OG  SER A  13      67.368  -4.484  -3.085  1.00  0.00           O
ATOM    223  HG  SER A  13      68.326  -4.486  -3.133  1.00  0.00           H
ATOM    224  C   SER A  13      66.511  -2.074  -1.588  1.00  0.00           C
ATOM    225  O   SER A  13      65.333  -1.976  -1.295  1.00  0.00           O
ATOM    226  N   LEU A  14      67.096  -1.212  -2.379  1.00  0.00           N
ATOM    227  H   LEU A  14      67.992  -1.399  -2.721  1.00  0.00           H
ATOM    228  CA  LEU A  14      66.404   0.053  -2.770  1.00  0.00           C
ATOM    229  HA  LEU A  14      65.362   0.017  -2.499  1.00  0.00           H
ATOM    230  CB  LEU A  14      67.128   1.133  -1.963  1.00  0.00           C
ATOM    231 2HB  LEU A  14      68.054   1.386  -2.456  1.00  0.00           H
ATOM    232 1HB  LEU A  14      67.342   0.756  -0.972  1.00  0.00           H
ATOM    233  CG  LEU A  14      66.258   2.386  -1.852  1.00  0.00           C
ATOM    234  HG  LEU A  14      65.927   2.685  -2.836  1.00  0.00           H
ATOM    235  CD1 LEU A  14      65.042   2.097  -0.968  1.00  0.00           C
ATOM    236 1HD1 LEU A  14      64.349   1.465  -1.503  1.00  0.00           H
ATOM    237 2HD1 LEU A  14      64.556   3.026  -0.709  1.00  0.00           H
ATOM    238 3HD1 LEU A  14      65.364   1.597  -0.066  1.00  0.00           H
ATOM    239  CD2 LEU A  14      67.083   3.513  -1.223  1.00  0.00           C
ATOM    240 1HD2 LEU A  14      67.737   3.103  -0.468  1.00  0.00           H
ATOM    241 2HD2 LEU A  14      66.420   4.236  -0.771  1.00  0.00           H
ATOM    242 3HD2 LEU A  14      67.674   3.995  -1.988  1.00  0.00           H
ATOM    243  C   LEU A  14      66.559   0.301  -4.277  1.00  0.00           C
ATOM    244  O   LEU A  14      67.658   0.327  -4.794  1.00  0.00           O
ATOM    245  N   ILE A  15      65.465   0.481  -4.980  1.00  0.00           N
ATOM    246  H   ILE A  15      64.593   0.470  -4.535  1.00  0.00           H
ATOM    247  CA  ILE A  15      65.539   0.703  -6.460  1.00  0.00           C
ATOM    248  HA  ILE A  15      66.516   0.428  -6.834  1.00  0.00           H
ATOM    249  CB  ILE A  15      64.468  -0.222  -7.066  1.00  0.00           C
ATOM    250  HB  ILE A  15      63.497   0.054  -6.680  1.00  0.00           H
ATOM    251  CG1 ILE A  15      64.771  -1.682  -6.696  1.00  0.00           C
ATOM    252 2HG1 ILE A  15      64.971  -1.753  -5.638  1.00  0.00           H
ATOM    253 1HG1 ILE A  15      65.635  -2.020  -7.250  1.00  0.00           H
ATOM    254  CG2 ILE A  15      64.467  -0.085  -8.593  1.00  0.00           C
ATOM    255 1HG2 ILE A  15      64.368   0.956  -8.861  1.00  0.00           H
ATOM    256 2HG2 ILE A  15      63.639  -0.643  -9.004  1.00  0.00           H
ATOM    257 3HG2 ILE A  15      65.394  -0.473  -8.990  1.00  0.00           H
ATOM    258  CD1 ILE A  15      63.566  -2.560  -7.043  1.00  0.00           C
ATOM    259 1HD1 ILE A  15      62.659  -2.071  -6.719  1.00  0.00           H
ATOM    260 2HD1 ILE A  15      63.659  -3.513  -6.544  1.00  0.00           H
ATOM    261 3HD1 ILE A  15      63.529  -2.715  -8.112  1.00  0.00           H
ATOM    262  C   ILE A  15      65.231   2.174  -6.779  1.00  0.00           C
ATOM    263  O   ILE A  15      64.143   2.660  -6.505  1.00  0.00           O
ATOM    264  N   SER A  16      66.185   2.873  -7.354  1.00  0.00           N
ATOM    265  H   SER A  16      67.030   2.434  -7.588  1.00  0.00           H
ATOM    266  CA  SER A  16      66.001   4.331  -7.642  1.00  0.00           C
ATOM    267  HA  SER A  16      65.355   4.780  -6.906  1.00  0.00           H
ATOM    268  CB  SER A  16      67.402   4.932  -7.520  1.00  0.00           C
ATOM    269 2HB  SER A  16      67.359   5.990  -7.741  1.00  0.00           H
ATOM    270 1HB  SER A  16      68.065   4.448  -8.218  1.00  0.00           H
ATOM    271  OG  SER A  16      67.886   4.730  -6.198  1.00  0.00           O
ATOM    272  HG  SER A  16      68.725   5.189  -6.117  1.00  0.00           H
ATOM    273  C   SER A  16      65.455   4.554  -9.059  1.00  0.00           C
ATOM    274  O   SER A  16      65.613   3.717  -9.934  1.00  0.00           O
ATOM    275  N   LYS A  17      64.834   5.697  -9.284  1.00  0.00           N
ATOM    276  H   LYS A  17      64.847   6.390  -8.590  1.00  0.00           H
ATOM    277  CA  LYS A  17      64.096   5.961 -10.573  1.00  0.00           C
ATOM    278  HA  LYS A  17      63.210   5.348 -10.623  1.00  0.00           H
ATOM    279  CB  LYS A  17      63.679   7.433 -10.492  1.00  0.00           C
ATOM    280 2HB  LYS A  17      64.551   8.061 -10.600  1.00  0.00           H
ATOM    281 1HB  LYS A  17      63.214   7.623  -9.536  1.00  0.00           H
ATOM    282  CG  LYS A  17      62.685   7.749 -11.613  1.00  0.00           C
ATOM    283 2HG  LYS A  17      61.793   7.156 -11.481  1.00  0.00           H
ATOM    284 1HG  LYS A  17      63.135   7.517 -12.568  1.00  0.00           H
ATOM    285  CD  LYS A  17      62.318   9.233 -11.568  1.00  0.00           C
ATOM    286 2HD  LYS A  17      63.187   9.827 -11.812  1.00  0.00           H
ATOM    287 1HD  LYS A  17      61.975   9.489 -10.576  1.00  0.00           H
ATOM    288  CE  LYS A  17      61.208   9.517 -12.582  1.00  0.00           C
ATOM    289 2HE  LYS A  17      60.275   9.090 -12.249  1.00  0.00           H
ATOM    290 1HE  LYS A  17      61.479   9.125 -13.553  1.00  0.00           H
ATOM    291  NZ  LYS A  17      61.102  11.002 -12.631  1.00  0.00           N
ATOM    292 1HZ  LYS A  17      60.334  11.274 -13.275  1.00  0.00           H
ATOM    293 2HZ  LYS A  17      62.000  11.402 -12.971  1.00  0.00           H
ATOM    294 3HZ  LYS A  17      60.898  11.366 -11.679  1.00  0.00           H
ATOM    295  C   LYS A  17      64.973   5.738 -11.818  1.00  0.00           C
ATOM    296  O   LYS A  17      64.465   5.668 -12.923  1.00  0.00           O
ATOM    297  N   ALA A  18      66.271   5.627 -11.659  1.00  0.00           N
ATOM    298  H   ALA A  18      66.659   5.676 -10.769  1.00  0.00           H
ATOM    299  CA  ALA A  18      67.162   5.415 -12.841  1.00  0.00           C
ATOM    300  HA  ALA A  18      66.759   5.906 -13.712  1.00  0.00           H
ATOM    301  CB  ALA A  18      68.498   6.049 -12.446  1.00  0.00           C
ATOM    302 1HB  ALA A  18      68.719   5.809 -11.412  1.00  0.00           H
ATOM    303 2HB  ALA A  18      68.437   7.120 -12.562  1.00  0.00           H
ATOM    304 3HB  ALA A  18      69.282   5.662 -13.079  1.00  0.00           H
ATOM    305  C   ALA A  18      67.343   3.915 -13.113  1.00  0.00           C
ATOM    306  O   ALA A  18      68.290   3.511 -13.761  1.00  0.00           O
ATOM    307  N   ASP A  19      66.439   3.086 -12.622  1.00  0.00           N
ATOM    308  H   ASP A  19      65.651   3.446 -12.174  1.00  0.00           H
ATOM    309  CA  ASP A  19      66.601   1.596 -12.729  1.00  0.00           C
ATOM    310  HA  ASP A  19      65.805   1.102 -12.194  1.00  0.00           H
ATOM    311  CB  ASP A  19      66.510   1.257 -14.224  1.00  0.00           C
ATOM    312 2HB  ASP A  19      66.765   0.218 -14.371  1.00  0.00           H
ATOM    313 1HB  ASP A  19      67.196   1.877 -14.779  1.00  0.00           H
ATOM    314  CG  ASP A  19      65.083   1.502 -14.721  1.00  0.00           C
ATOM    315  OD1 ASP A  19      64.508   2.511 -14.345  1.00  0.00           O
ATOM    316  OD2 ASP A  19      64.589   0.675 -15.470  1.00  0.00           O
ATOM    317  C   ASP A  19      67.954   1.178 -12.150  1.00  0.00           C
ATOM    318  O   ASP A  19      68.584   0.248 -12.619  1.00  0.00           O
ATOM    319  N   ILE A  20      68.395   1.870 -11.127  1.00  0.00           N
ATOM    320  H   ILE A  20      67.867   2.631 -10.788  1.00  0.00           H
ATOM    321  CA  ILE A  20      69.690   1.513 -10.472  1.00  0.00           C
ATOM    322  HA  ILE A  20      70.293   0.906 -11.130  1.00  0.00           H
ATOM    323  CB  ILE A  20      70.403   2.845 -10.184  1.00  0.00           C
ATOM    324  HB  ILE A  20      69.827   3.408  -9.464  1.00  0.00           H
ATOM    325  CG1 ILE A  20      70.547   3.661 -11.478  1.00  0.00           C
ATOM    326 2HG1 ILE A  20      69.578   3.783 -11.931  1.00  0.00           H
ATOM    327 1HG1 ILE A  20      71.197   3.139 -12.163  1.00  0.00           H
ATOM    328  CG2 ILE A  20      71.796   2.558  -9.607  1.00  0.00           C
ATOM    329 1HG2 ILE A  20      71.695   2.065  -8.651  1.00  0.00           H
ATOM    330 2HG2 ILE A  20      72.332   3.486  -9.477  1.00  0.00           H
ATOM    331 3HG2 ILE A  20      72.342   1.919 -10.285  1.00  0.00           H
ATOM    332  CD1 ILE A  20      71.133   5.042 -11.164  1.00  0.00           C
ATOM    333 1HD1 ILE A  20      70.589   5.486 -10.344  1.00  0.00           H
ATOM    334 2HD1 ILE A  20      71.049   5.675 -12.035  1.00  0.00           H
ATOM    335 3HD1 ILE A  20      72.173   4.940 -10.893  1.00  0.00           H
ATOM    336  C   ILE A  20      69.403   0.774  -9.166  1.00  0.00           C
ATOM    337  O   ILE A  20      68.479   1.116  -8.451  1.00  0.00           O
ATOM    338  N   ARG A  21      70.182  -0.227  -8.851  1.00  0.00           N
ATOM    339  H   ARG A  21      70.926  -0.475  -9.439  1.00  0.00           H
ATOM    340  CA  ARG A  21      69.942  -0.989  -7.592  1.00  0.00           C
ATOM    341  HA  ARG A  21      68.944  -0.801  -7.221  1.00  0.00           H
ATOM    342  CB  ARG A  21      70.090  -2.461  -7.981  1.00  0.00           C
ATOM    343 2HB  ARG A  21      71.123  -2.670  -8.211  1.00  0.00           H
ATOM    344 1HB  ARG A  21      69.479  -2.667  -8.848  1.00  0.00           H
ATOM    345  CG  ARG A  21      69.640  -3.347  -6.817  1.00  0.00           C
ATOM    346 2HG  ARG A  21      68.594  -3.173  -6.616  1.00  0.00           H
ATOM    347 1HG  ARG A  21      70.221  -3.108  -5.938  1.00  0.00           H
ATOM    348  CD  ARG A  21      69.849  -4.818  -7.184  1.00  0.00           C
ATOM    349 2HD  ARG A  21      70.901  -5.037  -7.274  1.00  0.00           H
ATOM    350 1HD  ARG A  21      69.335  -5.051  -8.107  1.00  0.00           H
ATOM    351  NE  ARG A  21      69.260  -5.591  -6.046  1.00  0.00           N
ATOM    352  HE  ARG A  21      69.859  -6.008  -5.391  1.00  0.00           H
ATOM    353  CZ  ARG A  21      67.955  -5.731  -5.905  1.00  0.00           C
ATOM    354  NH1 ARG A  21      67.109  -5.184  -6.749  1.00  0.00           N
ATOM    355 1HH1 ARG A  21      67.439  -4.646  -7.522  1.00  0.00           H
ATOM    356 2HH1 ARG A  21      66.125  -5.309  -6.615  1.00  0.00           H
ATOM    357  NH2 ARG A  21      67.494  -6.425  -4.901  1.00  0.00           N
ATOM    358 1HH2 ARG A  21      68.127  -6.843  -4.250  1.00  0.00           H
ATOM    359 2HH2 ARG A  21      66.507  -6.539  -4.783  1.00  0.00           H
ATOM    360  C   ARG A  21      70.981  -0.600  -6.539  1.00  0.00           C
ATOM    361  O   ARG A  21      72.170  -0.768  -6.735  1.00  0.00           O
ATOM    362  N   TYR A  22      70.529  -0.082  -5.426  1.00  0.00           N
ATOM    363  H   TYR A  22      69.575   0.109  -5.335  1.00  0.00           H
ATOM    364  CA  TYR A  22      71.448   0.221  -4.290  1.00  0.00           C
ATOM    365  HA  TYR A  22      72.477   0.085  -4.581  1.00  0.00           H
ATOM    366  CB  TYR A  22      71.181   1.685  -3.934  1.00  0.00           C
ATOM    367 2HB  TYR A  22      71.710   1.915  -3.020  1.00  0.00           H
ATOM    368 1HB  TYR A  22      70.126   1.806  -3.756  1.00  0.00           H
ATOM    369  CG  TYR A  22      71.602   2.673  -5.000  1.00  0.00           C
ATOM    370  CD1 TYR A  22      72.911   3.211  -4.983  1.00  0.00           C
ATOM    371  HD1 TYR A  22      73.609   2.909  -4.215  1.00  0.00           H
ATOM    372  CD2 TYR A  22      70.686   3.070  -6.007  1.00  0.00           C
ATOM    373  HD2 TYR A  22      69.686   2.660  -6.021  1.00  0.00           H
ATOM    374  CE1 TYR A  22      73.307   4.144  -5.971  1.00  0.00           C
ATOM    375  HE1 TYR A  22      74.306   4.554  -5.956  1.00  0.00           H
ATOM    376  CE2 TYR A  22      71.082   4.004  -6.998  1.00  0.00           C
ATOM    377  HE2 TYR A  22      70.385   4.310  -7.769  1.00  0.00           H
ATOM    378  CZ  TYR A  22      72.393   4.541  -6.979  1.00  0.00           C
ATOM    379  OH  TYR A  22      72.780   5.451  -7.941  1.00  0.00           O
ATOM    380  HH  TYR A  22      73.069   6.250  -7.495  1.00  0.00           H
ATOM    381  C   TYR A  22      71.092  -0.675  -3.104  1.00  0.00           C
ATOM    382  O   TYR A  22      69.950  -1.053  -2.933  1.00  0.00           O
ATOM    383  N   GLU A  23      72.055  -1.019  -2.291  1.00  0.00           N
ATOM    384  H   GLU A  23      72.979  -0.758  -2.490  1.00  0.00           H
ATOM    385  CA  GLU A  23      71.749  -1.809  -1.058  1.00  0.00           C
ATOM    386  HA  GLU A  23      70.699  -1.749  -0.818  1.00  0.00           H
ATOM    387  CB  GLU A  23      72.126  -3.249  -1.410  1.00  0.00           C
ATOM    388 2HB  GLU A  23      73.197  -3.323  -1.525  1.00  0.00           H
ATOM    389 1HB  GLU A  23      71.644  -3.531  -2.335  1.00  0.00           H
ATOM    390  CG  GLU A  23      71.671  -4.188  -0.289  1.00  0.00           C
ATOM    391 2HG  GLU A  23      70.593  -4.186  -0.234  1.00  0.00           H
ATOM    392 1HG  GLU A  23      72.081  -3.849   0.652  1.00  0.00           H
ATOM    393  CD  GLU A  23      72.162  -5.609  -0.578  1.00  0.00           C
ATOM    394  OE1 GLU A  23      73.304  -5.751  -0.982  1.00  0.00           O
ATOM    395  OE2 GLU A  23      71.386  -6.531  -0.389  1.00  0.00           O
ATOM    396  C   GLU A  23      72.602  -1.298   0.098  1.00  0.00           C
ATOM    397  O   GLU A  23      73.762  -0.984  -0.081  1.00  0.00           O
ATOM    398  N   GLY A  24      72.044  -1.218   1.281  1.00  0.00           N
ATOM    399  H   GLY A  24      71.126  -1.547   1.414  1.00  0.00           H
ATOM    400  CA  GLY A  24      72.807  -0.623   2.421  1.00  0.00           C
ATOM    401 2HA  GLY A  24      72.862   0.448   2.291  1.00  0.00           H
ATOM    402 1HA  GLY A  24      73.807  -1.033   2.432  1.00  0.00           H
ATOM    403  C   GLY A  24      72.119  -0.932   3.751  1.00  0.00           C
ATOM    404  O   GLY A  24      71.021  -1.457   3.787  1.00  0.00           O
ATOM    405  N   ARG A  25      72.769  -0.607   4.844  1.00  0.00           N
ATOM    406  H   ARG A  25      73.661  -0.197   4.773  1.00  0.00           H
ATOM    407  CA  ARG A  25      72.170  -0.863   6.194  1.00  0.00           C
ATOM    408  HA  ARG A  25      71.637  -1.802   6.198  1.00  0.00           H
ATOM    409  CB  ARG A  25      73.363  -0.943   7.153  1.00  0.00           C
ATOM    410 2HB  ARG A  25      73.003  -1.039   8.166  1.00  0.00           H
ATOM    411 1HB  ARG A  25      73.954  -0.043   7.065  1.00  0.00           H
ATOM    412  CG  ARG A  25      74.227  -2.158   6.804  1.00  0.00           C
ATOM    413 2HG  ARG A  25      75.164  -2.098   7.338  1.00  0.00           H
ATOM    414 1HG  ARG A  25      74.418  -2.169   5.741  1.00  0.00           H
ATOM    415  CD  ARG A  25      73.495  -3.441   7.206  1.00  0.00           C
ATOM    416 2HD  ARG A  25      72.599  -3.562   6.617  1.00  0.00           H
ATOM    417 1HD  ARG A  25      73.255  -3.420   8.260  1.00  0.00           H
ATOM    418  NE  ARG A  25      74.457  -4.548   6.908  1.00  0.00           N
ATOM    419  HE  ARG A  25      74.315  -5.103   6.113  1.00  0.00           H
ATOM    420  CZ  ARG A  25      75.488  -4.798   7.693  1.00  0.00           C
ATOM    421  NH1 ARG A  25      75.729  -4.079   8.766  1.00  0.00           N
ATOM    422 1HH1 ARG A  25      75.131  -3.318   9.011  1.00  0.00           H
ATOM    423 2HH1 ARG A  25      76.518  -4.294   9.341  1.00  0.00           H
ATOM    424  NH2 ARG A  25      76.290  -5.783   7.395  1.00  0.00           N
ATOM    425 1HH2 ARG A  25      76.120  -6.337   6.580  1.00  0.00           H
ATOM    426 2HH2 ARG A  25      77.075  -5.984   7.981  1.00  0.00           H
ATOM    427  C   ARG A  25      71.244   0.289   6.598  1.00  0.00           C
ATOM    428  O   ARG A  25      71.556   1.447   6.385  1.00  0.00           O
ATOM    429  N   LEU A  26      70.108  -0.021   7.178  1.00  0.00           N
ATOM    430  H   LEU A  26      69.844  -0.964   7.250  1.00  0.00           H
ATOM    431  CA  LEU A  26      69.195   1.057   7.686  1.00  0.00           C
ATOM    432  HA  LEU A  26      68.902   1.720   6.888  1.00  0.00           H
ATOM    433  CB  LEU A  26      67.957   0.308   8.195  1.00  0.00           C
ATOM    434 2HB  LEU A  26      68.222  -0.274   9.065  1.00  0.00           H
ATOM    435 1HB  LEU A  26      67.592  -0.350   7.421  1.00  0.00           H
ATOM    436  CG  LEU A  26      66.863   1.312   8.573  1.00  0.00           C
ATOM    437  HG  LEU A  26      67.305   2.136   9.114  1.00  0.00           H
ATOM    438  CD1 LEU A  26      66.186   1.844   7.305  1.00  0.00           C
ATOM    439 1HD1 LEU A  26      65.365   1.197   7.034  1.00  0.00           H
ATOM    440 2HD1 LEU A  26      66.902   1.873   6.497  1.00  0.00           H
ATOM    441 3HD1 LEU A  26      65.812   2.840   7.489  1.00  0.00           H
ATOM    442  CD2 LEU A  26      65.822   0.620   9.457  1.00  0.00           C
ATOM    443 1HD2 LEU A  26      65.170   0.017   8.842  1.00  0.00           H
ATOM    444 2HD2 LEU A  26      65.238   1.365   9.977  1.00  0.00           H
ATOM    445 3HD2 LEU A  26      66.323  -0.011  10.176  1.00  0.00           H
ATOM    446  C   LEU A  26      69.845   1.812   8.851  1.00  0.00           C
ATOM    447  O   LEU A  26      70.139   1.235   9.882  1.00  0.00           O
ATOM    448  N   TYR A  27      70.071   3.094   8.692  1.00  0.00           N
ATOM    449  H   TYR A  27      69.867   3.523   7.835  1.00  0.00           H
ATOM    450  CA  TYR A  27      70.639   3.902   9.812  1.00  0.00           C
ATOM    451  HA  TYR A  27      71.150   3.262  10.514  1.00  0.00           H
ATOM    452  CB  TYR A  27      71.639   4.853   9.154  1.00  0.00           C
ATOM    453 2HB  TYR A  27      71.093   5.562   8.548  1.00  0.00           H
ATOM    454 1HB  TYR A  27      72.290   4.280   8.513  1.00  0.00           H
ATOM    455  CG  TYR A  27      72.487   5.609  10.150  1.00  0.00           C
ATOM    456  CD1 TYR A  27      73.217   4.903  11.138  1.00  0.00           C
ATOM    457  HD1 TYR A  27      73.169   3.825  11.178  1.00  0.00           H
ATOM    458  CD2 TYR A  27      72.550   7.022  10.098  1.00  0.00           C
ATOM    459  HD2 TYR A  27      71.995   7.561   9.342  1.00  0.00           H
ATOM    460  CE1 TYR A  27      74.009   5.611  12.074  1.00  0.00           C
ATOM    461  HE1 TYR A  27      74.566   5.073  12.827  1.00  0.00           H
ATOM    462  CE2 TYR A  27      73.343   7.730  11.034  1.00  0.00           C
ATOM    463  HE2 TYR A  27      73.392   8.808  10.994  1.00  0.00           H
ATOM    464  CZ  TYR A  27      74.072   7.025  12.022  1.00  0.00           C
ATOM    465  OH  TYR A  27      74.845   7.715  12.934  1.00  0.00           O
ATOM    466  HH  TYR A  27      74.254   8.186  13.526  1.00  0.00           H
ATOM    467  C   TYR A  27      69.531   4.691  10.516  1.00  0.00           C
ATOM    468  O   TYR A  27      69.412   4.655  11.727  1.00  0.00           O
ATOM    469  N   THR A  28      68.721   5.399   9.763  1.00  0.00           N
ATOM    470  H   THR A  28      68.829   5.387   8.788  1.00  0.00           H
ATOM    471  CA  THR A  28      67.628   6.217  10.381  1.00  0.00           C
ATOM    472  HA  THR A  28      67.261   5.739  11.276  1.00  0.00           H
ATOM    473  CB  THR A  28      68.270   7.565  10.727  1.00  0.00           C
ATOM    474  HB  THR A  28      67.497   8.288  10.934  1.00  0.00           H
ATOM    475  OG1 THR A  28      69.053   8.013   9.628  1.00  0.00           O
ATOM    476  HG1 THR A  28      68.616   8.777   9.245  1.00  0.00           H
ATOM    477  CG2 THR A  28      69.160   7.414  11.962  1.00  0.00           C
ATOM    478 1HG2 THR A  28      68.658   6.800  12.694  1.00  0.00           H
ATOM    479 2HG2 THR A  28      69.358   8.389  12.383  1.00  0.00           H
ATOM    480 3HG2 THR A  28      70.092   6.948  11.679  1.00  0.00           H
ATOM    481  C   THR A  28      66.483   6.414   9.382  1.00  0.00           C
ATOM    482  O   THR A  28      66.687   6.384   8.183  1.00  0.00           O
ATOM    483  N   VAL A  29      65.283   6.616   9.873  1.00  0.00           N
ATOM    484  H   VAL A  29      65.155   6.654  10.844  1.00  0.00           H
ATOM    485  CA  VAL A  29      64.110   6.802   8.962  1.00  0.00           C
ATOM    486  HA  VAL A  29      64.447   7.112   7.985  1.00  0.00           H
ATOM    487  CB  VAL A  29      63.444   5.415   8.876  1.00  0.00           C
ATOM    488  HB  VAL A  29      64.172   4.697   8.527  1.00  0.00           H
ATOM    489  CG1 VAL A  29      62.934   4.979  10.256  1.00  0.00           C
ATOM    490 1HG1 VAL A  29      62.578   3.961  10.203  1.00  0.00           H
ATOM    491 2HG1 VAL A  29      62.127   5.627  10.563  1.00  0.00           H
ATOM    492 3HG1 VAL A  29      63.739   5.041  10.974  1.00  0.00           H
ATOM    493  CG2 VAL A  29      62.270   5.464   7.890  1.00  0.00           C
ATOM    494 1HG2 VAL A  29      61.556   4.693   8.140  1.00  0.00           H
ATOM    495 2HG2 VAL A  29      62.636   5.301   6.888  1.00  0.00           H
ATOM    496 3HG2 VAL A  29      61.791   6.430   7.945  1.00  0.00           H
ATOM    497  C   VAL A  29      63.155   7.860   9.541  1.00  0.00           C
ATOM    498  O   VAL A  29      62.996   7.968  10.743  1.00  0.00           O
ATOM    499  N   ASP A  30      62.524   8.635   8.690  1.00  0.00           N
ATOM    500  H   ASP A  30      62.699   8.552   7.729  1.00  0.00           H
ATOM    501  CA  ASP A  30      61.536   9.647   9.170  1.00  0.00           C
ATOM    502  HA  ASP A  30      61.371   9.542  10.230  1.00  0.00           H
ATOM    503  CB  ASP A  30      62.180  11.001   8.871  1.00  0.00           C
ATOM    504 2HB  ASP A  30      62.011  11.260   7.836  1.00  0.00           H
ATOM    505 1HB  ASP A  30      63.243  10.944   9.059  1.00  0.00           H
ATOM    506  CG  ASP A  30      61.559  12.071   9.770  1.00  0.00           C
ATOM    507  OD1 ASP A  30      60.354  12.248   9.701  1.00  0.00           O
ATOM    508  OD2 ASP A  30      62.299  12.695  10.513  1.00  0.00           O
ATOM    509  C   ASP A  30      60.220   9.491   8.391  1.00  0.00           C
ATOM    510  O   ASP A  30      60.127   9.948   7.266  1.00  0.00           O
ATOM    511  N   PRO A  31      59.237   8.847   9.003  1.00  0.00           N
ATOM    512  CA  PRO A  31      57.964   8.552   8.289  1.00  0.00           C
ATOM    513  HA  PRO A  31      58.152   7.938   7.423  1.00  0.00           H
ATOM    514  CB  PRO A  31      57.131   7.770   9.309  1.00  0.00           C
ATOM    515 2HB  PRO A  31      57.174   6.714   9.095  1.00  0.00           H
ATOM    516 1HB  PRO A  31      56.105   8.113   9.299  1.00  0.00           H
ATOM    517  CG  PRO A  31      57.760   8.047  10.637  1.00  0.00           C
ATOM    518 2HG  PRO A  31      57.672   7.181  11.275  1.00  0.00           H
ATOM    519 1HG  PRO A  31      57.280   8.898  11.100  1.00  0.00           H
ATOM    520  CD  PRO A  31      59.211   8.345  10.386  1.00  0.00           C
ATOM    521 1HD  PRO A  31      59.566   9.100  11.075  1.00  0.00           H
ATOM    522 2HD  PRO A  31      59.803   7.447  10.467  1.00  0.00           H
ATOM    523  C   PRO A  31      57.255   9.849   7.882  1.00  0.00           C
ATOM    524  O   PRO A  31      56.710   9.952   6.799  1.00  0.00           O
ATOM    525  N   GLN A  32      57.275  10.844   8.732  1.00  0.00           N
ATOM    526  H   GLN A  32      57.846  10.795   9.528  1.00  0.00           H
ATOM    527  CA  GLN A  32      56.451  12.068   8.474  1.00  0.00           C
ATOM    528  HA  GLN A  32      55.490  11.789   8.073  1.00  0.00           H
ATOM    529  CB  GLN A  32      56.286  12.753   9.832  1.00  0.00           C
ATOM    530 2HB  GLN A  32      57.237  13.153  10.152  1.00  0.00           H
ATOM    531 1HB  GLN A  32      55.935  12.033  10.558  1.00  0.00           H
ATOM    532  CG  GLN A  32      55.272  13.893   9.711  1.00  0.00           C
ATOM    533 2HG  GLN A  32      54.321  13.496   9.389  1.00  0.00           H
ATOM    534 1HG  GLN A  32      55.626  14.613   8.987  1.00  0.00           H
ATOM    535  CD  GLN A  32      55.102  14.578  11.070  1.00  0.00           C
ATOM    536  OE1 GLN A  32      55.167  13.937  12.101  1.00  0.00           O
ATOM    537  NE2 GLN A  32      54.883  15.864  11.115  1.00  0.00           N
ATOM    538 1HE2 GLN A  32      54.830  16.381  10.284  1.00  0.00           H
ATOM    539 2HE2 GLN A  32      54.773  16.312  11.979  1.00  0.00           H
ATOM    540  C   GLN A  32      57.169  12.985   7.476  1.00  0.00           C
ATOM    541  O   GLN A  32      56.539  13.759   6.778  1.00  0.00           O
ATOM    542  N   GLU A  33      58.475  12.904   7.404  1.00  0.00           N
ATOM    543  H   GLU A  33      58.967  12.347   8.044  1.00  0.00           H
ATOM    544  CA  GLU A  33      59.220  13.663   6.350  1.00  0.00           C
ATOM    545  HA  GLU A  33      58.738  14.609   6.162  1.00  0.00           H
ATOM    546  CB  GLU A  33      60.613  13.903   6.937  1.00  0.00           C
ATOM    547 2HB  GLU A  33      61.249  14.345   6.185  1.00  0.00           H
ATOM    548 1HB  GLU A  33      61.035  12.961   7.258  1.00  0.00           H
ATOM    549  CG  GLU A  33      60.509  14.852   8.135  1.00  0.00           C
ATOM    550 2HG  GLU A  33      59.948  14.374   8.923  1.00  0.00           H
ATOM    551 1HG  GLU A  33      60.004  15.758   7.832  1.00  0.00           H
ATOM    552  CD  GLU A  33      61.911  15.198   8.649  1.00  0.00           C
ATOM    553  OE1 GLU A  33      62.771  14.331   8.610  1.00  0.00           O
ATOM    554  OE2 GLU A  33      62.101  16.326   9.073  1.00  0.00           O
ATOM    555  C   GLU A  33      59.323  12.850   5.045  1.00  0.00           C
ATOM    556  O   GLU A  33      59.919  13.301   4.085  1.00  0.00           O
ATOM    557  N   CYS A  34      58.748  11.656   4.995  1.00  0.00           N
ATOM    558  H   CYS A  34      58.226  11.332   5.758  1.00  0.00           H
ATOM    559  CA  CYS A  34      58.879  10.779   3.778  1.00  0.00           C
ATOM    560  HA  CYS A  34      58.467   9.802   3.980  1.00  0.00           H
ATOM    561  CB  CYS A  34      58.046  11.471   2.693  1.00  0.00           C
ATOM    562 2HB  CYS A  34      58.326  11.085   1.724  1.00  0.00           H
ATOM    563 1HB  CYS A  34      58.228  12.535   2.723  1.00  0.00           H
ATOM    564  SG  CYS A  34      56.289  11.151   2.985  1.00  0.00           S
ATOM    565  HG  CYS A  34      56.200  10.251   3.306  1.00  0.00           H
ATOM    566  C   CYS A  34      60.346  10.652   3.335  1.00  0.00           C
ATOM    567  O   CYS A  34      60.648  10.639   2.154  1.00  0.00           O
ATOM    568  N   THR A  35      61.259  10.558   4.275  1.00  0.00           N
ATOM    569  H   THR A  35      60.988  10.490   5.218  1.00  0.00           H
ATOM    570  CA  THR A  35      62.711  10.548   3.914  1.00  0.00           C
ATOM    571  HA  THR A  35      62.835  10.379   2.856  1.00  0.00           H
ATOM    572  CB  THR A  35      63.229  11.942   4.282  1.00  0.00           C
ATOM    573  HB  THR A  35      64.307  11.926   4.314  1.00  0.00           H
ATOM    574  OG1 THR A  35      62.724  12.318   5.556  1.00  0.00           O
ATOM    575  HG1 THR A  35      63.464  12.365   6.166  1.00  0.00           H
ATOM    576  CG2 THR A  35      62.774  12.954   3.228  1.00  0.00           C
ATOM    577 1HG2 THR A  35      62.757  13.942   3.662  1.00  0.00           H
ATOM    578 2HG2 THR A  35      61.785  12.696   2.882  1.00  0.00           H
ATOM    579 3HG2 THR A  35      63.462  12.938   2.395  1.00  0.00           H
ATOM    580  C   THR A  35      63.449   9.475   4.715  1.00  0.00           C
ATOM    581  O   THR A  35      63.041   9.111   5.800  1.00  0.00           O
ATOM    582  N   ILE A  36      64.533   8.969   4.183  1.00  0.00           N
ATOM    583  H   ILE A  36      64.824   9.262   3.294  1.00  0.00           H
ATOM    584  CA  ILE A  36      65.332   7.944   4.925  1.00  0.00           C
ATOM    585  HA  ILE A  36      65.117   8.000   5.980  1.00  0.00           H
ATOM    586  CB  ILE A  36      64.876   6.580   4.374  1.00  0.00           C
ATOM    587  HB  ILE A  36      65.450   5.797   4.850  1.00  0.00           H
ATOM    588  CG1 ILE A  36      65.091   6.516   2.853  1.00  0.00           C
ATOM    589 2HG1 ILE A  36      66.085   6.862   2.615  1.00  0.00           H
ATOM    590 1HG1 ILE A  36      64.363   7.145   2.361  1.00  0.00           H
ATOM    591  CG2 ILE A  36      63.390   6.371   4.685  1.00  0.00           C
ATOM    592 1HG2 ILE A  36      62.792   6.832   3.913  1.00  0.00           H
ATOM    593 2HG2 ILE A  36      63.155   6.820   5.639  1.00  0.00           H
ATOM    594 3HG2 ILE A  36      63.176   5.313   4.723  1.00  0.00           H
ATOM    595  CD1 ILE A  36      64.928   5.072   2.373  1.00  0.00           C
ATOM    596 1HD1 ILE A  36      64.047   4.640   2.824  1.00  0.00           H
ATOM    597 2HD1 ILE A  36      65.797   4.498   2.658  1.00  0.00           H
ATOM    598 3HD1 ILE A  36      64.824   5.060   1.298  1.00  0.00           H
ATOM    599  C   ILE A  36      66.829   8.160   4.681  1.00  0.00           C
ATOM    600  O   ILE A  36      67.221   8.829   3.744  1.00  0.00           O
ATOM    601  N   ALA A  37      67.662   7.598   5.520  1.00  0.00           N
ATOM    602  H   ALA A  37      67.317   7.121   6.303  1.00  0.00           H
ATOM    603  CA  ALA A  37      69.136   7.673   5.291  1.00  0.00           C
ATOM    604  HA  ALA A  37      69.344   7.989   4.280  1.00  0.00           H
ATOM    605  CB  ALA A  37      69.654   8.715   6.285  1.00  0.00           C
ATOM    606 1HB  ALA A  37      70.527   9.202   5.871  1.00  0.00           H
ATOM    607 2HB  ALA A  37      69.920   8.229   7.214  1.00  0.00           H
ATOM    608 3HB  ALA A  37      68.886   9.450   6.470  1.00  0.00           H
ATOM    609  C   ALA A  37      69.769   6.308   5.558  1.00  0.00           C
ATOM    610  O   ALA A  37      69.567   5.717   6.605  1.00  0.00           O
ATOM    611  N   LEU A  38      70.530   5.810   4.617  1.00  0.00           N
ATOM    612  H   LEU A  38      70.698   6.330   3.803  1.00  0.00           H
ATOM    613  CA  LEU A  38      71.145   4.458   4.770  1.00  0.00           C
ATOM    614  HA  LEU A  38      70.700   3.930   5.600  1.00  0.00           H
ATOM    615  CB  LEU A  38      70.840   3.727   3.460  1.00  0.00           C
ATOM    616 2HB  LEU A  38      71.323   2.761   3.467  1.00  0.00           H
ATOM    617 1HB  LEU A  38      71.213   4.309   2.629  1.00  0.00           H
ATOM    618  CG  LEU A  38      69.328   3.535   3.309  1.00  0.00           C
ATOM    619  HG  LEU A  38      68.827   4.477   3.484  1.00  0.00           H
ATOM    620  CD1 LEU A  38      69.014   3.047   1.894  1.00  0.00           C
ATOM    621 1HD1 LEU A  38      67.951   3.113   1.718  1.00  0.00           H
ATOM    622 2HD1 LEU A  38      69.334   2.021   1.788  1.00  0.00           H
ATOM    623 3HD1 LEU A  38      69.536   3.662   1.176  1.00  0.00           H
ATOM    624  CD2 LEU A  38      68.840   2.497   4.324  1.00  0.00           C
ATOM    625 1HD2 LEU A  38      68.695   2.972   5.283  1.00  0.00           H
ATOM    626 2HD2 LEU A  38      69.577   1.713   4.418  1.00  0.00           H
ATOM    627 3HD2 LEU A  38      67.905   2.075   3.986  1.00  0.00           H
ATOM    628  C   LEU A  38      72.653   4.600   4.964  1.00  0.00           C
ATOM    629  O   LEU A  38      73.269   5.495   4.418  1.00  0.00           O
ATOM    630  N   SER A  39      73.249   3.724   5.732  1.00  0.00           N
ATOM    631  H   SER A  39      72.732   2.994   6.137  1.00  0.00           H
ATOM    632  CA  SER A  39      74.715   3.824   5.991  1.00  0.00           C
ATOM    633  HA  SER A  39      75.122   4.712   5.527  1.00  0.00           H
ATOM    634  CB  SER A  39      74.849   3.910   7.511  1.00  0.00           C
ATOM    635 2HB  SER A  39      74.259   4.740   7.877  1.00  0.00           H
ATOM    636 1HB  SER A  39      75.882   4.064   7.775  1.00  0.00           H
ATOM    637  OG  SER A  39      74.394   2.695   8.092  1.00  0.00           O
ATOM    638  HG  SER A  39      74.617   2.711   9.026  1.00  0.00           H
ATOM    639  C   SER A  39      75.404   2.572   5.458  1.00  0.00           C
ATOM    640  O   SER A  39      74.796   1.523   5.370  1.00  0.00           O
ATOM    641  N   SER A  40      76.667   2.677   5.101  1.00  0.00           N
ATOM    642  H   SER A  40      77.154   3.504   5.294  1.00  0.00           H
ATOM    643  CA  SER A  40      77.377   1.549   4.405  1.00  0.00           C
ATOM    644  HA  SER A  40      78.305   1.909   3.987  1.00  0.00           H
ATOM    645  CB  SER A  40      77.672   0.505   5.492  1.00  0.00           C
ATOM    646 2HB  SER A  40      78.061   1.006   6.369  1.00  0.00           H
ATOM    647 1HB  SER A  40      78.409  -0.192   5.130  1.00  0.00           H
ATOM    648  OG  SER A  40      76.488  -0.207   5.826  1.00  0.00           O
ATOM    649  HG  SER A  40      76.104   0.204   6.604  1.00  0.00           H
ATOM    650  C   SER A  40      76.498   0.976   3.281  1.00  0.00           C
ATOM    651  O   SER A  40      75.772   0.014   3.468  1.00  0.00           O
ATOM    652  N   VAL A  41      76.558   1.584   2.123  1.00  0.00           N
ATOM    653  H   VAL A  41      77.170   2.342   2.006  1.00  0.00           H
ATOM    654  CA  VAL A  41      75.718   1.132   0.973  1.00  0.00           C
ATOM    655  HA  VAL A  41      75.300   0.160   1.179  1.00  0.00           H
ATOM    656  CB  VAL A  41      74.596   2.183   0.865  1.00  0.00           C
ATOM    657  HB  VAL A  41      74.080   2.245   1.813  1.00  0.00           H
ATOM    658  CG1 VAL A  41      75.188   3.553   0.529  1.00  0.00           C
ATOM    659 1HG1 VAL A  41      74.409   4.299   0.562  1.00  0.00           H
ATOM    660 2HG1 VAL A  41      75.616   3.522  -0.463  1.00  0.00           H
ATOM    661 3HG1 VAL A  41      75.956   3.800   1.248  1.00  0.00           H
ATOM    662  CG2 VAL A  41      73.597   1.781  -0.229  1.00  0.00           C
ATOM    663 1HG2 VAL A  41      73.202   2.667  -0.705  1.00  0.00           H
ATOM    664 2HG2 VAL A  41      72.786   1.225   0.215  1.00  0.00           H
ATOM    665 3HG2 VAL A  41      74.091   1.167  -0.967  1.00  0.00           H
ATOM    666  C   VAL A  41      76.574   1.068  -0.302  1.00  0.00           C
ATOM    667  O   VAL A  41      77.528   1.810  -0.455  1.00  0.00           O
ATOM    668  N   ARG A  42      76.237   0.188  -1.209  1.00  0.00           N
ATOM    669  H   ARG A  42      75.482  -0.412  -1.043  1.00  0.00           H
ATOM    670  CA  ARG A  42      76.991   0.091  -2.497  1.00  0.00           C
ATOM    671  HA  ARG A  42      77.619   0.960  -2.626  1.00  0.00           H
ATOM    672  CB  ARG A  42      77.864  -1.169  -2.370  1.00  0.00           C
ATOM    673 2HB  ARG A  42      78.532  -1.055  -1.529  1.00  0.00           H
ATOM    674 1HB  ARG A  42      78.445  -1.292  -3.272  1.00  0.00           H
ATOM    675  CG  ARG A  42      76.991  -2.414  -2.156  1.00  0.00           C
ATOM    676 2HG  ARG A  42      76.421  -2.612  -3.051  1.00  0.00           H
ATOM    677 1HG  ARG A  42      76.316  -2.243  -1.330  1.00  0.00           H
ATOM    678  CD  ARG A  42      77.885  -3.619  -1.846  1.00  0.00           C
ATOM    679 2HD  ARG A  42      78.375  -3.487  -0.894  1.00  0.00           H
ATOM    680 1HD  ARG A  42      78.616  -3.752  -2.631  1.00  0.00           H
ATOM    681  NE  ARG A  42      76.959  -4.796  -1.787  1.00  0.00           N
ATOM    682  HE  ARG A  42      75.995  -4.647  -1.684  1.00  0.00           H
ATOM    683  CZ  ARG A  42      77.412  -6.032  -1.870  1.00  0.00           C
ATOM    684  NH1 ARG A  42      78.694  -6.290  -2.001  1.00  0.00           N
ATOM    685 1HH1 ARG A  42      79.359  -5.546  -2.041  1.00  0.00           H
ATOM    686 2HH1 ARG A  42      79.006  -7.238  -2.062  1.00  0.00           H
ATOM    687  NH2 ARG A  42      76.566  -7.025  -1.817  1.00  0.00           N
ATOM    688 1HH2 ARG A  42      75.588  -6.843  -1.715  1.00  0.00           H
ATOM    689 2HH2 ARG A  42      76.896  -7.967  -1.879  1.00  0.00           H
ATOM    690  C   ARG A  42      76.010  -0.029  -3.670  1.00  0.00           C
ATOM    691  O   ARG A  42      74.902  -0.507  -3.510  1.00  0.00           O
ATOM    692  N   SER A  43      76.410   0.404  -4.841  1.00  0.00           N
ATOM    693  H   SER A  43      77.305   0.791  -4.937  1.00  0.00           H
ATOM    694  CA  SER A  43      75.511   0.310  -6.033  1.00  0.00           C
ATOM    695  HA  SER A  43      74.500   0.092  -5.727  1.00  0.00           H
ATOM    696  CB  SER A  43      75.576   1.690  -6.689  1.00  0.00           C
ATOM    697 2HB  SER A  43      75.386   2.450  -5.942  1.00  0.00           H
ATOM    698 1HB  SER A  43      74.832   1.760  -7.464  1.00  0.00           H
ATOM    699  OG  SER A  43      76.865   1.882  -7.259  1.00  0.00           O
ATOM    700  HG  SER A  43      76.981   2.821  -7.421  1.00  0.00           H
ATOM    701  C   SER A  43      76.024  -0.773  -6.988  1.00  0.00           C
ATOM    702  O   SER A  43      77.215  -0.894  -7.214  1.00  0.00           O
ATOM    703  N   PHE A  44      75.134  -1.558  -7.547  1.00  0.00           N
ATOM    704  H   PHE A  44      74.179  -1.383  -7.412  1.00  0.00           H
ATOM    705  CA  PHE A  44      75.575  -2.715  -8.389  1.00  0.00           C
ATOM    706  HA  PHE A  44      76.438  -3.189  -7.950  1.00  0.00           H
ATOM    707  CB  PHE A  44      74.394  -3.689  -8.388  1.00  0.00           C
ATOM    708 2HB  PHE A  44      74.587  -4.466  -9.114  1.00  0.00           H
ATOM    709 1HB  PHE A  44      73.505  -3.154  -8.684  1.00  0.00           H
ATOM    710  CG  PHE A  44      74.143  -4.329  -7.043  1.00  0.00           C
ATOM    711  CD1 PHE A  44      74.957  -5.404  -6.608  1.00  0.00           C
ATOM    712  HD1 PHE A  44      75.757  -5.765  -7.237  1.00  0.00           H
ATOM    713  CD2 PHE A  44      73.094  -3.856  -6.217  1.00  0.00           C
ATOM    714  HD2 PHE A  44      72.474  -3.037  -6.549  1.00  0.00           H
ATOM    715  CE1 PHE A  44      74.721  -6.005  -5.347  1.00  0.00           C
ATOM    716  HE1 PHE A  44      75.342  -6.824  -5.015  1.00  0.00           H
ATOM    717  CE2 PHE A  44      72.859  -4.457  -4.957  1.00  0.00           C
ATOM    718  HE2 PHE A  44      72.059  -4.096  -4.327  1.00  0.00           H
ATOM    719  CZ  PHE A  44      73.672  -5.531  -4.521  1.00  0.00           C
ATOM    720  HZ  PHE A  44      73.493  -5.989  -3.560  1.00  0.00           H
ATOM    721  C   PHE A  44      75.890  -2.261  -9.818  1.00  0.00           C
ATOM    722  O   PHE A  44      76.830  -2.738 -10.429  1.00  0.00           O
ATOM    723  N   GLY A  45      75.118  -1.346 -10.355  1.00  0.00           N
ATOM    724  H   GLY A  45      74.344  -1.007  -9.862  1.00  0.00           H
ATOM    725  CA  GLY A  45      75.419  -0.817 -11.716  1.00  0.00           C
ATOM    726 2HA  GLY A  45      75.617  -1.637 -12.388  1.00  0.00           H
ATOM    727 1HA  GLY A  45      76.288  -0.182 -11.661  1.00  0.00           H
ATOM    728  C   GLY A  45      74.235  -0.007 -12.247  1.00  0.00           C
ATOM    729  O   GLY A  45      73.151  -0.034 -11.695  1.00  0.00           O
ATOM    730  N   THR A  46      74.448   0.713 -13.321  1.00  0.00           N
ATOM    731  H   THR A  46      75.354   0.763 -13.696  1.00  0.00           H
ATOM    732  CA  THR A  46      73.332   1.459 -13.987  1.00  0.00           C
ATOM    733  HA  THR A  46      72.423   1.358 -13.415  1.00  0.00           H
ATOM    734  CB  THR A  46      73.779   2.923 -13.993  1.00  0.00           C
ATOM    735  HB  THR A  46      73.141   3.489 -14.654  1.00  0.00           H
ATOM    736  OG1 THR A  46      75.122   3.006 -14.450  1.00  0.00           O
ATOM    737  HG1 THR A  46      75.250   3.875 -14.839  1.00  0.00           H
ATOM    738  CG2 THR A  46      73.681   3.507 -12.578  1.00  0.00           C
ATOM    739 1HG2 THR A  46      74.674   3.676 -12.189  1.00  0.00           H
ATOM    740 2HG2 THR A  46      73.154   2.819 -11.931  1.00  0.00           H
ATOM    741 3HG2 THR A  46      73.147   4.445 -12.614  1.00  0.00           H
ATOM    742  C   THR A  46      73.114   0.953 -15.425  1.00  0.00           C
ATOM    743  O   THR A  46      72.333   1.516 -16.168  1.00  0.00           O
ATOM    744  N   GLU A  47      73.801  -0.104 -15.817  1.00  0.00           N
ATOM    745  H   GLU A  47      74.268  -0.644 -15.150  1.00  0.00           H
ATOM    746  CA  GLU A  47      73.884  -0.500 -17.266  1.00  0.00           C
ATOM    747  HA  GLU A  47      74.525   0.183 -17.791  1.00  0.00           H
ATOM    748  CB  GLU A  47      74.526  -1.891 -17.263  1.00  0.00           C
ATOM    749 2HB  GLU A  47      74.479  -2.311 -18.257  1.00  0.00           H
ATOM    750 1HB  GLU A  47      73.993  -2.532 -16.575  1.00  0.00           H
ATOM    751  CG  GLU A  47      75.989  -1.779 -16.829  1.00  0.00           C
ATOM    752 2HG  GLU A  47      76.037  -1.414 -15.814  1.00  0.00           H
ATOM    753 1HG  GLU A  47      76.507  -1.092 -17.483  1.00  0.00           H
ATOM    754  CD  GLU A  47      76.656  -3.155 -16.904  1.00  0.00           C
ATOM    755  OE1 GLU A  47      76.406  -3.864 -17.866  1.00  0.00           O
ATOM    756  OE2 GLU A  47      77.406  -3.477 -15.997  1.00  0.00           O
ATOM    757  C   GLU A  47      72.506  -0.563 -17.946  1.00  0.00           C
ATOM    758  O   GLU A  47      72.403  -0.413 -19.149  1.00  0.00           O
ATOM    759  N   ASP A  48      71.450  -0.783 -17.196  1.00  0.00           N
ATOM    760  H   ASP A  48      71.550  -0.867 -16.224  1.00  0.00           H
ATOM    761  CA  ASP A  48      70.095  -0.906 -17.832  1.00  0.00           C
ATOM    762  HA  ASP A  48      70.097  -1.697 -18.565  1.00  0.00           H
ATOM    763  CB  ASP A  48      69.139  -1.261 -16.688  1.00  0.00           C
ATOM    764 2HB  ASP A  48      68.123  -1.261 -17.055  1.00  0.00           H
ATOM    765 1HB  ASP A  48      69.236  -0.529 -15.899  1.00  0.00           H
ATOM    766  CG  ASP A  48      69.480  -2.650 -16.141  1.00  0.00           C
ATOM    767  OD1 ASP A  48      69.744  -3.533 -16.941  1.00  0.00           O
ATOM    768  OD2 ASP A  48      69.472  -2.806 -14.931  1.00  0.00           O
ATOM    769  C   ASP A  48      69.679   0.421 -18.482  1.00  0.00           C
ATOM    770  O   ASP A  48      69.435   0.484 -19.673  1.00  0.00           O
ATOM    771  N   ARG A  49      69.597   1.477 -17.709  1.00  0.00           N
ATOM    772  H   ARG A  49      69.746   1.384 -16.744  1.00  0.00           H
ATOM    773  CA  ARG A  49      69.279   2.823 -18.286  1.00  0.00           C
ATOM    774  HA  ARG A  49      68.691   2.710 -19.183  1.00  0.00           H
ATOM    775  CB  ARG A  49      68.447   3.532 -17.217  1.00  0.00           C
ATOM    776 2HB  ARG A  49      68.437   4.593 -17.412  1.00  0.00           H
ATOM    777 1HB  ARG A  49      68.880   3.348 -16.244  1.00  0.00           H
ATOM    778  CG  ARG A  49      67.015   2.995 -17.250  1.00  0.00           C
ATOM    779 2HG  ARG A  49      66.986   2.015 -16.798  1.00  0.00           H
ATOM    780 1HG  ARG A  49      66.680   2.929 -18.275  1.00  0.00           H
ATOM    781  CD  ARG A  49      66.094   3.941 -16.472  1.00  0.00           C
ATOM    782 2HD  ARG A  49      66.531   4.189 -15.518  1.00  0.00           H
ATOM    783 1HD  ARG A  49      65.123   3.485 -16.335  1.00  0.00           H
ATOM    784  NE  ARG A  49      65.980   5.172 -17.319  1.00  0.00           N
ATOM    785  HE  ARG A  49      66.633   5.328 -18.034  1.00  0.00           H
ATOM    786  CZ  ARG A  49      65.017   6.053 -17.125  1.00  0.00           C
ATOM    787  NH1 ARG A  49      64.120   5.897 -16.179  1.00  0.00           N
ATOM    788 1HH1 ARG A  49      64.148   5.099 -15.579  1.00  0.00           H
ATOM    789 2HH1 ARG A  49      63.402   6.583 -16.058  1.00  0.00           H
ATOM    790  NH2 ARG A  49      64.957   7.108 -17.892  1.00  0.00           N
ATOM    791 1HH2 ARG A  49      65.635   7.240 -18.614  1.00  0.00           H
ATOM    792 2HH2 ARG A  49      64.233   7.784 -17.756  1.00  0.00           H
ATOM    793  C   ARG A  49      70.557   3.622 -18.592  1.00  0.00           C
ATOM    794  O   ARG A  49      70.495   4.800 -18.890  1.00  0.00           O
ATOM    795  N   ASP A  50      71.712   2.997 -18.521  1.00  0.00           N
ATOM    796  H   ASP A  50      71.733   2.022 -18.419  1.00  0.00           H
ATOM    797  CA  ASP A  50      73.002   3.765 -18.599  1.00  0.00           C
ATOM    798  HA  ASP A  50      73.079   4.437 -17.759  1.00  0.00           H
ATOM    799  CB  ASP A  50      74.119   2.708 -18.516  1.00  0.00           C
ATOM    800 2HB  ASP A  50      73.997   2.135 -17.609  1.00  0.00           H
ATOM    801 1HB  ASP A  50      75.076   3.207 -18.493  1.00  0.00           H
ATOM    802  CG  ASP A  50      74.072   1.758 -19.727  1.00  0.00           C
ATOM    803  OD1 ASP A  50      73.051   1.713 -20.396  1.00  0.00           O
ATOM    804  OD2 ASP A  50      75.066   1.090 -19.962  1.00  0.00           O
ATOM    805  C   ASP A  50      73.106   4.557 -19.912  1.00  0.00           C
ATOM    806  O   ASP A  50      72.270   4.442 -20.789  1.00  0.00           O
ATOM    807  N   THR A  51      74.134   5.358 -20.036  1.00  0.00           N
ATOM    808  H   THR A  51      74.753   5.470 -19.282  1.00  0.00           H
ATOM    809  CA  THR A  51      74.379   6.103 -21.310  1.00  0.00           C
ATOM    810  HA  THR A  51      73.458   6.511 -21.693  1.00  0.00           H
ATOM    811  CB  THR A  51      75.341   7.236 -20.943  1.00  0.00           C
ATOM    812  HB  THR A  51      76.312   6.824 -20.715  1.00  0.00           H
ATOM    813  OG1 THR A  51      74.842   7.931 -19.809  1.00  0.00           O
ATOM    814  HG1 THR A  51      73.981   8.290 -20.037  1.00  0.00           H
ATOM    815  CG2 THR A  51      75.468   8.203 -22.121  1.00  0.00           C
ATOM    816 1HG2 THR A  51      75.841   9.153 -21.769  1.00  0.00           H
ATOM    817 2HG2 THR A  51      74.500   8.343 -22.578  1.00  0.00           H
ATOM    818 3HG2 THR A  51      76.154   7.795 -22.849  1.00  0.00           H
ATOM    819  C   THR A  51      75.016   5.170 -22.340  1.00  0.00           C
ATOM    820  O   THR A  51      75.508   4.109 -22.003  1.00  0.00           O
ATOM    821  N   GLN A  52      75.011   5.559 -23.592  1.00  0.00           N
ATOM    822  H   GLN A  52      74.628   6.429 -23.828  1.00  0.00           H
ATOM    823  CA  GLN A  52      75.588   4.675 -24.658  1.00  0.00           C
ATOM    824  HA  GLN A  52      75.262   3.658 -24.503  1.00  0.00           H
ATOM    825  CB  GLN A  52      75.021   5.193 -25.994  1.00  0.00           C
ATOM    826 2HB  GLN A  52      73.944   5.111 -25.980  1.00  0.00           H
ATOM    827 1HB  GLN A  52      75.414   4.593 -26.800  1.00  0.00           H
ATOM    828  CG  GLN A  52      75.414   6.660 -26.225  1.00  0.00           C
ATOM    829 2HG  GLN A  52      76.462   6.791 -26.015  1.00  0.00           H
ATOM    830 1HG  GLN A  52      74.833   7.297 -25.575  1.00  0.00           H
ATOM    831  CD  GLN A  52      75.138   7.036 -27.682  1.00  0.00           C
ATOM    832  OE1 GLN A  52      74.024   7.368 -28.036  1.00  0.00           O
ATOM    833  NE2 GLN A  52      76.113   6.998 -28.549  1.00  0.00           N
ATOM    834 1HE2 GLN A  52      77.011   6.730 -28.264  1.00  0.00           H
ATOM    835 2HE2 GLN A  52      75.946   7.237 -29.484  1.00  0.00           H
ATOM    836  C   GLN A  52      77.128   4.733 -24.660  1.00  0.00           C
ATOM    837  O   GLN A  52      77.768   4.148 -25.514  1.00  0.00           O
ATOM    838  N   PHE A  53      77.726   5.429 -23.716  1.00  0.00           N
ATOM    839  H   PHE A  53      77.206   6.032 -23.146  1.00  0.00           H
ATOM    840  CA  PHE A  53      79.201   5.309 -23.509  1.00  0.00           C
ATOM    841  HA  PHE A  53      79.687   5.011 -24.425  1.00  0.00           H
ATOM    842  CB  PHE A  53      79.664   6.711 -23.099  1.00  0.00           C
ATOM    843 2HB  PHE A  53      80.511   6.613 -22.434  1.00  0.00           H
ATOM    844 1HB  PHE A  53      78.863   7.196 -22.564  1.00  0.00           H
ATOM    845  CG  PHE A  53      80.061   7.590 -24.267  1.00  0.00           C
ATOM    846  CD1 PHE A  53      79.273   7.613 -25.446  1.00  0.00           C
ATOM    847  HD1 PHE A  53      78.387   7.000 -25.515  1.00  0.00           H
ATOM    848  CD2 PHE A  53      81.224   8.394 -24.179  1.00  0.00           C
ATOM    849  HD2 PHE A  53      81.825   8.377 -23.282  1.00  0.00           H
ATOM    850  CE1 PHE A  53      79.649   8.439 -26.533  1.00  0.00           C
ATOM    851  HE1 PHE A  53      79.048   8.457 -27.431  1.00  0.00           H
ATOM    852  CE2 PHE A  53      81.599   9.219 -25.267  1.00  0.00           C
ATOM    853  HE2 PHE A  53      82.486   9.831 -25.200  1.00  0.00           H
ATOM    854  CZ  PHE A  53      80.812   9.242 -26.444  1.00  0.00           C
ATOM    855  HZ  PHE A  53      81.098   9.872 -27.273  1.00  0.00           H
ATOM    856  C   PHE A  53      79.483   4.291 -22.398  1.00  0.00           C
ATOM    857  O   PHE A  53      78.593   3.909 -21.660  1.00  0.00           O
ATOM    858  N   GLN A  54      80.712   3.854 -22.275  1.00  0.00           N
ATOM    859  H   GLN A  54      81.422   4.233 -22.837  1.00  0.00           H
ATOM    860  CA  GLN A  54      81.037   2.780 -21.282  1.00  0.00           C
ATOM    861  HA  GLN A  54      80.271   2.021 -21.288  1.00  0.00           H
ATOM    862  CB  GLN A  54      82.365   2.182 -21.753  1.00  0.00           C
ATOM    863 2HB  GLN A  54      83.156   2.904 -21.610  1.00  0.00           H
ATOM    864 1HB  GLN A  54      82.294   1.929 -22.801  1.00  0.00           H
ATOM    865  CG  GLN A  54      82.677   0.921 -20.943  1.00  0.00           C
ATOM    866 2HG  GLN A  54      81.939   0.163 -21.159  1.00  0.00           H
ATOM    867 1HG  GLN A  54      82.655   1.157 -19.889  1.00  0.00           H
ATOM    868  CD  GLN A  54      84.065   0.401 -21.322  1.00  0.00           C
ATOM    869  OE1 GLN A  54      85.043   1.114 -21.220  1.00  0.00           O
ATOM    870  NE2 GLN A  54      84.192  -0.822 -21.760  1.00  0.00           N
ATOM    871 1HE2 GLN A  54      83.404  -1.398 -21.842  1.00  0.00           H
ATOM    872 2HE2 GLN A  54      85.077  -1.165 -22.005  1.00  0.00           H
ATOM    873  C   GLN A  54      81.184   3.375 -19.877  1.00  0.00           C
ATOM    874  O   GLN A  54      81.862   4.367 -19.682  1.00  0.00           O
ATOM    875  N   ILE A  55      80.549   2.770 -18.900  1.00  0.00           N
ATOM    876  H   ILE A  55      79.975   2.000 -19.096  1.00  0.00           H
ATOM    877  CA  ILE A  55      80.693   3.245 -17.487  1.00  0.00           C
ATOM    878  HA  ILE A  55      81.248   4.170 -17.455  1.00  0.00           H
ATOM    879  CB  ILE A  55      79.258   3.473 -16.976  1.00  0.00           C
ATOM    880  HB  ILE A  55      78.715   2.538 -16.998  1.00  0.00           H
ATOM    881  CG1 ILE A  55      78.545   4.504 -17.863  1.00  0.00           C
ATOM    882 2HG1 ILE A  55      78.678   4.241 -18.901  1.00  0.00           H
ATOM    883 1HG1 ILE A  55      78.965   5.483 -17.683  1.00  0.00           H
ATOM    884  CG2 ILE A  55      79.301   3.999 -15.536  1.00  0.00           C
ATOM    885 1HG2 ILE A  55      79.725   4.993 -15.529  1.00  0.00           H
ATOM    886 2HG2 ILE A  55      79.908   3.344 -14.931  1.00  0.00           H
ATOM    887 3HG2 ILE A  55      78.298   4.033 -15.136  1.00  0.00           H
ATOM    888  CD1 ILE A  55      77.051   4.521 -17.532  1.00  0.00           C
ATOM    889 1HD1 ILE A  55      76.499   4.901 -18.379  1.00  0.00           H
ATOM    890 2HD1 ILE A  55      76.878   5.156 -16.676  1.00  0.00           H
ATOM    891 3HD1 ILE A  55      76.720   3.517 -17.308  1.00  0.00           H
ATOM    892  C   ILE A  55      81.402   2.168 -16.656  1.00  0.00           C
ATOM    893  O   ILE A  55      81.075   0.998 -16.738  1.00  0.00           O
ATOM    894  N   ALA A  56      82.368   2.558 -15.859  1.00  0.00           N
ATOM    895  H   ALA A  56      82.595   3.510 -15.800  1.00  0.00           H
ATOM    896  CA  ALA A  56      83.122   1.558 -15.041  1.00  0.00           C
ATOM    897  HA  ALA A  56      83.230   0.637 -15.588  1.00  0.00           H
ATOM    898  CB  ALA A  56      84.496   2.188 -14.802  1.00  0.00           C
ATOM    899 1HB  ALA A  56      84.940   2.453 -15.750  1.00  0.00           H
ATOM    900 2HB  ALA A  56      85.132   1.481 -14.290  1.00  0.00           H
ATOM    901 3HB  ALA A  56      84.384   3.076 -14.196  1.00  0.00           H
ATOM    902  C   ALA A  56      82.401   1.316 -13.702  1.00  0.00           C
ATOM    903  O   ALA A  56      81.808   2.231 -13.161  1.00  0.00           O
ATOM    904  N   PRO A  57      82.467   0.092 -13.200  1.00  0.00           N
ATOM    905  CA  PRO A  57      81.830  -0.225 -11.890  1.00  0.00           C
ATOM    906  HA  PRO A  57      80.771  -0.030 -11.928  1.00  0.00           H
ATOM    907  CB  PRO A  57      82.079  -1.726 -11.697  1.00  0.00           C
ATOM    908 2HB  PRO A  57      81.169  -2.218 -11.392  1.00  0.00           H
ATOM    909 1HB  PRO A  57      82.856  -1.887 -10.962  1.00  0.00           H
ATOM    910  CG  PRO A  57      82.514  -2.244 -13.032  1.00  0.00           C
ATOM    911 2HG  PRO A  57      81.663  -2.624 -13.575  1.00  0.00           H
ATOM    912 1HG  PRO A  57      83.249  -3.026 -12.900  1.00  0.00           H
ATOM    913  CD  PRO A  57      83.118  -1.091 -13.783  1.00  0.00           C
ATOM    914 1HD  PRO A  57      84.188  -1.057 -13.626  1.00  0.00           H
ATOM    915 2HD  PRO A  57      82.888  -1.164 -14.834  1.00  0.00           H
ATOM    916  C   PRO A  57      82.486   0.583 -10.763  1.00  0.00           C
ATOM    917  O   PRO A  57      83.660   0.903 -10.822  1.00  0.00           O
ATOM    918  N   GLN A  58      81.734   0.912  -9.741  1.00  0.00           N
ATOM    919  H   GLN A  58      80.787   0.657  -9.731  1.00  0.00           H
ATOM    920  CA  GLN A  58      82.309   1.672  -8.589  1.00  0.00           C
ATOM    921  HA  GLN A  58      83.161   2.252  -8.908  1.00  0.00           H
ATOM    922  CB  GLN A  58      81.187   2.602  -8.123  1.00  0.00           C
ATOM    923 2HB  GLN A  58      81.484   3.095  -7.210  1.00  0.00           H
ATOM    924 1HB  GLN A  58      80.292   2.024  -7.946  1.00  0.00           H
ATOM    925  CG  GLN A  58      80.912   3.653  -9.201  1.00  0.00           C
ATOM    926 2HG  GLN A  58      80.638   3.162 -10.122  1.00  0.00           H
ATOM    927 1HG  GLN A  58      81.802   4.246  -9.360  1.00  0.00           H
ATOM    928  CD  GLN A  58      79.767   4.563  -8.751  1.00  0.00           C
ATOM    929  OE1 GLN A  58      78.833   4.117  -8.114  1.00  0.00           O
ATOM    930  NE2 GLN A  58      79.800   5.832  -9.056  1.00  0.00           N
ATOM    931 1HE2 GLN A  58      80.553   6.193  -9.569  1.00  0.00           H
ATOM    932 2HE2 GLN A  58      79.071   6.423  -8.773  1.00  0.00           H
ATOM    933  C   GLN A  58      82.708   0.707  -7.468  1.00  0.00           C
ATOM    934  O   GLN A  58      81.888  -0.034  -6.958  1.00  0.00           O
ATOM    935  N   SER A  59      83.962   0.714  -7.086  1.00  0.00           N
ATOM    936  H   SER A  59      84.597   1.329  -7.512  1.00  0.00           H
ATOM    937  CA  SER A  59      84.431  -0.208  -6.005  1.00  0.00           C
ATOM    938  HA  SER A  59      83.854  -1.119  -6.012  1.00  0.00           H
ATOM    939  CB  SER A  59      85.890  -0.513  -6.345  1.00  0.00           C
ATOM    940 2HB  SER A  59      86.492   0.368  -6.166  1.00  0.00           H
ATOM    941 1HB  SER A  59      85.969  -0.793  -7.382  1.00  0.00           H
ATOM    942  OG  SER A  59      86.346  -1.587  -5.534  1.00  0.00           O
ATOM    943  HG  SER A  59      86.650  -1.221  -4.701  1.00  0.00           H
ATOM    944  C   SER A  59      84.331   0.478  -4.639  1.00  0.00           C
ATOM    945  O   SER A  59      84.082  -0.163  -3.634  1.00  0.00           O
ATOM    946  N   GLN A  60      84.523   1.776  -4.598  1.00  0.00           N
ATOM    947  H   GLN A  60      84.716   2.264  -5.427  1.00  0.00           H
ATOM    948  CA  GLN A  60      84.455   2.516  -3.293  1.00  0.00           C
ATOM    949  HA  GLN A  60      85.196   2.136  -2.608  1.00  0.00           H
ATOM    950  CB  GLN A  60      84.770   3.975  -3.639  1.00  0.00           C
ATOM    951 2HB  GLN A  60      83.951   4.397  -4.202  1.00  0.00           H
ATOM    952 1HB  GLN A  60      85.673   4.018  -4.230  1.00  0.00           H
ATOM    953  CG  GLN A  60      84.964   4.777  -2.349  1.00  0.00           C
ATOM    954 2HG  GLN A  60      84.161   4.555  -1.663  1.00  0.00           H
ATOM    955 1HG  GLN A  60      84.961   5.833  -2.579  1.00  0.00           H
ATOM    956  CD  GLN A  60      86.300   4.397  -1.708  1.00  0.00           C
ATOM    957  OE1 GLN A  60      87.348   4.636  -2.273  1.00  0.00           O
ATOM    958  NE2 GLN A  60      86.306   3.810  -0.542  1.00  0.00           N
ATOM    959 1HE2 GLN A  60      85.461   3.617  -0.086  1.00  0.00           H
ATOM    960 2HE2 GLN A  60      87.157   3.563  -0.123  1.00  0.00           H
ATOM    961  C   GLN A  60      83.052   2.405  -2.683  1.00  0.00           C
ATOM    962  O   GLN A  60      82.057   2.464  -3.382  1.00  0.00           O
ATOM    963  N   ILE A  61      82.974   2.244  -1.384  1.00  0.00           N
ATOM    964  H   ILE A  61      83.795   2.184  -0.851  1.00  0.00           H
ATOM    965  CA  ILE A  61      81.642   2.140  -0.709  1.00  0.00           C
ATOM    966  HA  ILE A  61      80.897   1.775  -1.398  1.00  0.00           H
ATOM    967  CB  ILE A  61      81.843   1.124   0.432  1.00  0.00           C
ATOM    968  HB  ILE A  61      82.567   1.520   1.130  1.00  0.00           H
ATOM    969  CG1 ILE A  61      82.360  -0.220  -0.126  1.00  0.00           C
ATOM    970 2HG1 ILE A  61      82.474  -0.922   0.687  1.00  0.00           H
ATOM    971 1HG1 ILE A  61      83.318  -0.064  -0.598  1.00  0.00           H
ATOM    972  CG2 ILE A  61      80.516   0.895   1.167  1.00  0.00           C
ATOM    973 1HG2 ILE A  61      80.547  -0.056   1.679  1.00  0.00           H
ATOM    974 2HG2 ILE A  61      79.705   0.894   0.454  1.00  0.00           H
ATOM    975 3HG2 ILE A  61      80.361   1.686   1.886  1.00  0.00           H
ATOM    976  CD1 ILE A  61      81.376  -0.797  -1.156  1.00  0.00           C
ATOM    977 1HD1 ILE A  61      81.318  -0.135  -2.008  1.00  0.00           H
ATOM    978 2HD1 ILE A  61      80.399  -0.892  -0.707  1.00  0.00           H
ATOM    979 3HD1 ILE A  61      81.721  -1.768  -1.478  1.00  0.00           H
ATOM    980  C   ILE A  61      81.239   3.509  -0.148  1.00  0.00           C
ATOM    981  O   ILE A  61      82.079   4.296   0.249  1.00  0.00           O
ATOM    982  N   TYR A  62      79.959   3.794  -0.114  1.00  0.00           N
ATOM    983  H   TYR A  62      79.304   3.136  -0.432  1.00  0.00           H
ATOM    984  CA  TYR A  62      79.492   5.116   0.405  1.00  0.00           C
ATOM    985  HA  TYR A  62      80.246   5.872   0.249  1.00  0.00           H
ATOM    986  CB  TYR A  62      78.245   5.447  -0.413  1.00  0.00           C
ATOM    987 2HB  TYR A  62      77.717   6.255   0.076  1.00  0.00           H
ATOM    988 1HB  TYR A  62      77.604   4.580  -0.430  1.00  0.00           H
ATOM    989  CG  TYR A  62      78.543   5.851  -1.837  1.00  0.00           C
ATOM    990  CD1 TYR A  62      79.083   4.906  -2.744  1.00  0.00           C
ATOM    991  HD1 TYR A  62      79.282   3.896  -2.417  1.00  0.00           H
ATOM    992  CD2 TYR A  62      78.281   7.174  -2.267  1.00  0.00           C
ATOM    993  HD2 TYR A  62      77.870   7.895  -1.575  1.00  0.00           H
ATOM    994  CE1 TYR A  62      79.360   5.285  -4.080  1.00  0.00           C
ATOM    995  HE1 TYR A  62      79.771   4.564  -4.772  1.00  0.00           H
ATOM    996  CE2 TYR A  62      78.559   7.553  -3.602  1.00  0.00           C
ATOM    997  HE2 TYR A  62      78.358   8.563  -3.929  1.00  0.00           H
ATOM    998  CZ  TYR A  62      79.098   6.609  -4.509  1.00  0.00           C
ATOM    999  OH  TYR A  62      79.368   6.978  -5.811  1.00  0.00           O
ATOM   1000  HH  TYR A  62      78.858   6.410  -6.393  1.00  0.00           H
ATOM   1001  C   TYR A  62      79.140   5.006   1.891  1.00  0.00           C
ATOM   1002  O   TYR A  62      78.211   4.314   2.264  1.00  0.00           O
ATOM   1003  N   ASP A  63      79.884   5.681   2.739  1.00  0.00           N
ATOM   1004  H   ASP A  63      80.659   6.182   2.404  1.00  0.00           H
ATOM   1005  CA  ASP A  63      79.579   5.678   4.213  1.00  0.00           C
ATOM   1006  HA  ASP A  63      79.831   4.723   4.647  1.00  0.00           H
ATOM   1007  CB  ASP A  63      80.490   6.758   4.807  1.00  0.00           C
ATOM   1008 2HB  ASP A  63      80.243   6.904   5.847  1.00  0.00           H
ATOM   1009 1HB  ASP A  63      80.347   7.684   4.269  1.00  0.00           H
ATOM   1010  CG  ASP A  63      81.952   6.320   4.690  1.00  0.00           C
ATOM   1011  OD1 ASP A  63      82.227   5.158   4.944  1.00  0.00           O
ATOM   1012  OD2 ASP A  63      82.774   7.155   4.348  1.00  0.00           O
ATOM   1013  C   ASP A  63      78.109   6.034   4.487  1.00  0.00           C
ATOM   1014  O   ASP A  63      77.462   5.425   5.319  1.00  0.00           O
ATOM   1015  N   TYR A  64      77.586   7.015   3.791  1.00  0.00           N
ATOM   1016  H   TYR A  64      78.106   7.433   3.074  1.00  0.00           H
ATOM   1017  CA  TYR A  64      76.200   7.498   4.082  1.00  0.00           C
ATOM   1018  HA  TYR A  64      75.589   6.693   4.459  1.00  0.00           H
ATOM   1019  CB  TYR A  64      76.380   8.573   5.157  1.00  0.00           C
ATOM   1020 2HB  TYR A  64      76.858   9.431   4.705  1.00  0.00           H
ATOM   1021 1HB  TYR A  64      77.031   8.185   5.924  1.00  0.00           H
ATOM   1022  CG  TYR A  64      75.089   9.022   5.811  1.00  0.00           C
ATOM   1023  CD1 TYR A  64      74.097   9.697   5.053  1.00  0.00           C
ATOM   1024  HD1 TYR A  64      74.252   9.885   4.003  1.00  0.00           H
ATOM   1025  CD2 TYR A  64      74.877   8.779   7.190  1.00  0.00           C
ATOM   1026  HD2 TYR A  64      75.629   8.265   7.770  1.00  0.00           H
ATOM   1027  CE1 TYR A  64      72.900  10.126   5.675  1.00  0.00           C
ATOM   1028  HE1 TYR A  64      72.146  10.639   5.097  1.00  0.00           H
ATOM   1029  CE2 TYR A  64      73.678   9.208   7.809  1.00  0.00           C
ATOM   1030  HE2 TYR A  64      73.519   9.023   8.859  1.00  0.00           H
ATOM   1031  CZ  TYR A  64      72.691   9.881   7.053  1.00  0.00           C
ATOM   1032  OH  TYR A  64      71.524  10.300   7.658  1.00  0.00           O
ATOM   1033  HH  TYR A  64      71.728  11.068   8.196  1.00  0.00           H
ATOM   1034  C   TYR A  64      75.575   8.103   2.822  1.00  0.00           C
ATOM   1035  O   TYR A  64      76.171   8.937   2.165  1.00  0.00           O
ATOM   1036  N   ILE A  65      74.378   7.687   2.485  1.00  0.00           N
ATOM   1037  H   ILE A  65      73.972   6.935   2.968  1.00  0.00           H
ATOM   1038  CA  ILE A  65      73.630   8.355   1.370  1.00  0.00           C
ATOM   1039  HA  ILE A  65      74.160   9.237   1.042  1.00  0.00           H
ATOM   1040  CB  ILE A  65      73.573   7.327   0.225  1.00  0.00           C
ATOM   1041  HB  ILE A  65      73.088   6.427   0.575  1.00  0.00           H
ATOM   1042  CG1 ILE A  65      75.004   6.996  -0.235  1.00  0.00           C
ATOM   1043 2HG1 ILE A  65      75.569   6.614   0.602  1.00  0.00           H
ATOM   1044 1HG1 ILE A  65      75.476   7.894  -0.606  1.00  0.00           H
ATOM   1045  CG2 ILE A  65      72.780   7.909  -0.957  1.00  0.00           C
ATOM   1046 1HG2 ILE A  65      73.221   8.848  -1.259  1.00  0.00           H
ATOM   1047 2HG2 ILE A  65      71.756   8.073  -0.658  1.00  0.00           H
ATOM   1048 3HG2 ILE A  65      72.807   7.216  -1.787  1.00  0.00           H
ATOM   1049  CD1 ILE A  65      74.972   5.940  -1.349  1.00  0.00           C
ATOM   1050 1HD1 ILE A  65      74.893   6.432  -2.307  1.00  0.00           H
ATOM   1051 2HD1 ILE A  65      74.122   5.290  -1.206  1.00  0.00           H
ATOM   1052 3HD1 ILE A  65      75.879   5.357  -1.318  1.00  0.00           H
ATOM   1053  C   ILE A  65      72.220   8.735   1.842  1.00  0.00           C
ATOM   1054  O   ILE A  65      71.497   7.918   2.384  1.00  0.00           O
ATOM   1055  N   LEU A  66      71.834   9.972   1.638  1.00  0.00           N
ATOM   1056  H   LEU A  66      72.463  10.618   1.251  1.00  0.00           H
ATOM   1057  CA  LEU A  66      70.448  10.408   1.993  1.00  0.00           C
ATOM   1058  HA  LEU A  66      70.087   9.858   2.848  1.00  0.00           H
ATOM   1059  CB  LEU A  66      70.571  11.895   2.340  1.00  0.00           C
ATOM   1060 2HB  LEU A  66      70.826  12.452   1.451  1.00  0.00           H
ATOM   1061 1HB  LEU A  66      71.344  12.027   3.083  1.00  0.00           H
ATOM   1062  CG  LEU A  66      69.238  12.408   2.894  1.00  0.00           C
ATOM   1063  HG  LEU A  66      68.435  12.099   2.240  1.00  0.00           H
ATOM   1064  CD1 LEU A  66      69.006  11.830   4.292  1.00  0.00           C
ATOM   1065 1HD1 LEU A  66      68.321  12.465   4.835  1.00  0.00           H
ATOM   1066 2HD1 LEU A  66      69.946  11.780   4.822  1.00  0.00           H
ATOM   1067 3HD1 LEU A  66      68.587  10.838   4.207  1.00  0.00           H
ATOM   1068  CD2 LEU A  66      69.276  13.935   2.974  1.00  0.00           C
ATOM   1069 1HD2 LEU A  66      69.091  14.352   1.995  1.00  0.00           H
ATOM   1070 2HD2 LEU A  66      70.247  14.254   3.323  1.00  0.00           H
ATOM   1071 3HD2 LEU A  66      68.516  14.279   3.660  1.00  0.00           H
ATOM   1072  C   LEU A  66      69.517  10.209   0.793  1.00  0.00           C
ATOM   1073  O   LEU A  66      69.871  10.513  -0.331  1.00  0.00           O
ATOM   1074  N   PHE A  67      68.332   9.701   1.028  1.00  0.00           N
ATOM   1075  H   PHE A  67      68.050   9.527   1.949  1.00  0.00           H
ATOM   1076  CA  PHE A  67      67.404   9.388  -0.101  1.00  0.00           C
ATOM   1077  HA  PHE A  67      67.763   9.826  -1.018  1.00  0.00           H
ATOM   1078  CB  PHE A  67      67.414   7.861  -0.207  1.00  0.00           C
ATOM   1079 2HB  PHE A  67      66.452   7.536  -0.581  1.00  0.00           H
ATOM   1080 1HB  PHE A  67      67.552   7.449   0.780  1.00  0.00           H
ATOM   1081  CG  PHE A  67      68.496   7.306  -1.107  1.00  0.00           C
ATOM   1082  CD1 PHE A  67      68.754   7.901  -2.366  1.00  0.00           C
ATOM   1083  HD1 PHE A  67      68.191   8.767  -2.681  1.00  0.00           H
ATOM   1084  CD2 PHE A  67      69.236   6.169  -0.699  1.00  0.00           C
ATOM   1085  HD2 PHE A  67      69.039   5.714   0.259  1.00  0.00           H
ATOM   1086  CE1 PHE A  67      69.748   7.361  -3.212  1.00  0.00           C
ATOM   1087  HE1 PHE A  67      69.934   7.810  -4.171  1.00  0.00           H
ATOM   1088  CE2 PHE A  67      70.235   5.632  -1.545  1.00  0.00           C
ATOM   1089  HE2 PHE A  67      70.801   4.767  -1.232  1.00  0.00           H
ATOM   1090  CZ  PHE A  67      70.491   6.228  -2.803  1.00  0.00           C
ATOM   1091  HZ  PHE A  67      71.250   5.816  -3.452  1.00  0.00           H
ATOM   1092  C   PHE A  67      65.990   9.889   0.210  1.00  0.00           C
ATOM   1093  O   PHE A  67      65.439   9.597   1.255  1.00  0.00           O
ATOM   1094  N   ARG A  68      65.405  10.641  -0.690  1.00  0.00           N
ATOM   1095  H   ARG A  68      65.913  10.953  -1.468  1.00  0.00           H
ATOM   1096  CA  ARG A  68      63.971  11.036  -0.530  1.00  0.00           C
ATOM   1097  HA  ARG A  68      63.719  11.119   0.516  1.00  0.00           H
ATOM   1098  CB  ARG A  68      63.853  12.408  -1.200  1.00  0.00           C
ATOM   1099 2HB  ARG A  68      62.817  12.711  -1.218  1.00  0.00           H
ATOM   1100 1HB  ARG A  68      64.227  12.348  -2.211  1.00  0.00           H
ATOM   1101  CG  ARG A  68      64.668  13.437  -0.412  1.00  0.00           C
ATOM   1102 2HG  ARG A  68      65.718  13.196  -0.484  1.00  0.00           H
ATOM   1103 1HG  ARG A  68      64.364  13.418   0.625  1.00  0.00           H
ATOM   1104  CD  ARG A  68      64.427  14.836  -0.990  1.00  0.00           C
ATOM   1105 2HD  ARG A  68      64.895  15.584  -0.369  1.00  0.00           H
ATOM   1106 1HD  ARG A  68      63.366  15.027  -1.074  1.00  0.00           H
ATOM   1107  NE  ARG A  68      65.065  14.825  -2.347  1.00  0.00           N
ATOM   1108  HE  ARG A  68      65.308  13.970  -2.760  1.00  0.00           H
ATOM   1109  CZ  ARG A  68      65.310  15.946  -3.000  1.00  0.00           C
ATOM   1110  NH1 ARG A  68      65.003  17.119  -2.494  1.00  0.00           N
ATOM   1111 1HH1 ARG A  68      64.574  17.187  -1.595  1.00  0.00           H
ATOM   1112 2HH1 ARG A  68      65.201  17.950  -3.014  1.00  0.00           H
ATOM   1113  NH2 ARG A  68      65.868  15.887  -4.177  1.00  0.00           N
ATOM   1114 1HH2 ARG A  68      66.106  15.000  -4.574  1.00  0.00           H
ATOM   1115 2HH2 ARG A  68      66.059  16.728  -4.683  1.00  0.00           H
ATOM   1116  C   ARG A  68      63.060  10.019  -1.229  1.00  0.00           C
ATOM   1117  O   ARG A  68      63.415   9.448  -2.248  1.00  0.00           O
ATOM   1118  N   GLY A  69      61.885   9.791  -0.691  1.00  0.00           N
ATOM   1119  H   GLY A  69      61.627  10.257   0.133  1.00  0.00           H
ATOM   1120  CA  GLY A  69      60.932   8.821  -1.321  1.00  0.00           C
ATOM   1121 2HA  GLY A  69      60.021   8.789  -0.742  1.00  0.00           H
ATOM   1122 1HA  GLY A  69      61.381   7.838  -1.335  1.00  0.00           H
ATOM   1123  C   GLY A  69      60.600   9.249  -2.760  1.00  0.00           C
ATOM   1124  O   GLY A  69      60.265   8.427  -3.593  1.00  0.00           O
ATOM   1125  N   SER A  70      60.689  10.526  -3.054  1.00  0.00           N
ATOM   1126  H   SER A  70      60.992  11.161  -2.371  1.00  0.00           H
ATOM   1127  CA  SER A  70      60.331  11.018  -4.424  1.00  0.00           C
ATOM   1128  HA  SER A  70      59.318  10.738  -4.667  1.00  0.00           H
ATOM   1129  CB  SER A  70      60.441  12.543  -4.350  1.00  0.00           C
ATOM   1130 2HB  SER A  70      61.475  12.820  -4.197  1.00  0.00           H
ATOM   1131 1HB  SER A  70      59.849  12.909  -3.528  1.00  0.00           H
ATOM   1132  OG  SER A  70      59.959  13.108  -5.562  1.00  0.00           O
ATOM   1133  HG  SER A  70      60.329  13.990  -5.646  1.00  0.00           H
ATOM   1134  C   SER A  70      61.300  10.466  -5.477  1.00  0.00           C
ATOM   1135  O   SER A  70      60.895  10.098  -6.565  1.00  0.00           O
ATOM   1136  N   ASP A  71      62.574  10.405  -5.164  1.00  0.00           N
ATOM   1137  H   ASP A  71      62.863  10.633  -4.255  1.00  0.00           H
ATOM   1138  CA  ASP A  71      63.583   9.982  -6.190  1.00  0.00           C
ATOM   1139  HA  ASP A  71      63.328  10.408  -7.148  1.00  0.00           H
ATOM   1140  CB  ASP A  71      64.931  10.554  -5.717  1.00  0.00           C
ATOM   1141 2HB  ASP A  71      64.855  11.629  -5.641  1.00  0.00           H
ATOM   1142 1HB  ASP A  71      65.696  10.302  -6.437  1.00  0.00           H
ATOM   1143  CG  ASP A  71      65.317   9.978  -4.349  1.00  0.00           C
ATOM   1144  OD1 ASP A  71      65.632   8.802  -4.290  1.00  0.00           O
ATOM   1145  OD2 ASP A  71      65.297  10.726  -3.387  1.00  0.00           O
ATOM   1146  C   ASP A  71      63.634   8.454  -6.308  1.00  0.00           C
ATOM   1147  O   ASP A  71      63.886   7.921  -7.373  1.00  0.00           O
ATOM   1148  N   ILE A  72      63.399   7.748  -5.228  1.00  0.00           N
ATOM   1149  H   ILE A  72      63.238   8.203  -4.371  1.00  0.00           H
ATOM   1150  CA  ILE A  72      63.382   6.253  -5.296  1.00  0.00           C
ATOM   1151  HA  ILE A  72      63.898   5.924  -6.181  1.00  0.00           H
ATOM   1152  CB  ILE A  72      64.162   5.799  -4.047  1.00  0.00           C
ATOM   1153  HB  ILE A  72      63.936   6.461  -3.224  1.00  0.00           H
ATOM   1154  CG1 ILE A  72      65.663   5.873  -4.364  1.00  0.00           C
ATOM   1155 2HG1 ILE A  72      65.845   6.667  -5.074  1.00  0.00           H
ATOM   1156 1HG1 ILE A  72      65.989   4.934  -4.787  1.00  0.00           H
ATOM   1157  CG2 ILE A  72      63.803   4.356  -3.654  1.00  0.00           C
ATOM   1158 1HG2 ILE A  72      62.759   4.305  -3.385  1.00  0.00           H
ATOM   1159 2HG2 ILE A  72      64.407   4.052  -2.812  1.00  0.00           H
ATOM   1160 3HG2 ILE A  72      63.993   3.699  -4.488  1.00  0.00           H
ATOM   1161  CD1 ILE A  72      66.449   6.152  -3.088  1.00  0.00           C
ATOM   1162 1HD1 ILE A  72      66.355   7.196  -2.829  1.00  0.00           H
ATOM   1163 2HD1 ILE A  72      67.494   5.917  -3.251  1.00  0.00           H
ATOM   1164 3HD1 ILE A  72      66.061   5.546  -2.286  1.00  0.00           H
ATOM   1165  C   ILE A  72      61.936   5.742  -5.330  1.00  0.00           C
ATOM   1166  O   ILE A  72      61.066   6.253  -4.651  1.00  0.00           O
ATOM   1167  N   LYS A  73      61.690   4.728  -6.125  1.00  0.00           N
ATOM   1168  H   LYS A  73      62.435   4.229  -6.522  1.00  0.00           H
ATOM   1169  CA  LYS A  73      60.287   4.324  -6.431  1.00  0.00           C
ATOM   1170  HA  LYS A  73      59.608   5.127  -6.193  1.00  0.00           H
ATOM   1171  CB  LYS A  73      60.274   4.070  -7.939  1.00  0.00           C
ATOM   1172 2HB  LYS A  73      60.832   3.172  -8.158  1.00  0.00           H
ATOM   1173 1HB  LYS A  73      60.726   4.908  -8.449  1.00  0.00           H
ATOM   1174  CG  LYS A  73      58.831   3.898  -8.418  1.00  0.00           C
ATOM   1175 2HG  LYS A  73      58.301   3.247  -7.740  1.00  0.00           H
ATOM   1176 1HG  LYS A  73      58.829   3.465  -9.408  1.00  0.00           H
ATOM   1177  CD  LYS A  73      58.139   5.262  -8.456  1.00  0.00           C
ATOM   1178 2HD  LYS A  73      58.700   5.933  -9.090  1.00  0.00           H
ATOM   1179 1HD  LYS A  73      58.089   5.668  -7.456  1.00  0.00           H
ATOM   1180  CE  LYS A  73      56.723   5.102  -9.014  1.00  0.00           C
ATOM   1181 2HE  LYS A  73      56.101   5.927  -8.705  1.00  0.00           H
ATOM   1182 1HE  LYS A  73      56.297   4.163  -8.690  1.00  0.00           H
ATOM   1183  NZ  LYS A  73      56.890   5.116 -10.494  1.00  0.00           N
ATOM   1184 1HZ  LYS A  73      57.350   6.002 -10.783  1.00  0.00           H
ATOM   1185 2HZ  LYS A  73      55.956   5.045 -10.949  1.00  0.00           H
ATOM   1186 3HZ  LYS A  73      57.480   4.311 -10.785  1.00  0.00           H
ATOM   1187  C   LYS A  73      59.890   3.053  -5.671  1.00  0.00           C
ATOM   1188  O   LYS A  73      58.714   2.785  -5.499  1.00  0.00           O
ATOM   1189  N   ASP A  74      60.841   2.264  -5.212  1.00  0.00           N
ATOM   1190  H   ASP A  74      61.792   2.500  -5.337  1.00  0.00           H
ATOM   1191  CA  ASP A  74      60.461   1.007  -4.490  1.00  0.00           C
ATOM   1192  HA  ASP A  74      59.518   1.142  -3.986  1.00  0.00           H
ATOM   1193  CB  ASP A  74      60.326  -0.057  -5.580  1.00  0.00           C
ATOM   1194 2HB  ASP A  74      61.307  -0.331  -5.938  1.00  0.00           H
ATOM   1195 1HB  ASP A  74      59.741   0.339  -6.398  1.00  0.00           H
ATOM   1196  CG  ASP A  74      59.630  -1.294  -5.007  1.00  0.00           C
ATOM   1197  OD1 ASP A  74      59.988  -1.698  -3.913  1.00  0.00           O
ATOM   1198  OD2 ASP A  74      58.751  -1.816  -5.672  1.00  0.00           O
ATOM   1199  C   ASP A  74      61.531   0.608  -3.471  1.00  0.00           C
ATOM   1200  O   ASP A  74      62.711   0.607  -3.761  1.00  0.00           O
ATOM   1201  N   ILE A  75      61.110   0.267  -2.275  1.00  0.00           N
ATOM   1202  H   ILE A  75      60.155   0.330  -2.062  1.00  0.00           H
ATOM   1203  CA  ILE A  75      62.066  -0.215  -1.231  1.00  0.00           C
ATOM   1204  HA  ILE A  75      63.036  -0.397  -1.667  1.00  0.00           H
ATOM   1205  CB  ILE A  75      62.158   0.933  -0.207  1.00  0.00           C
ATOM   1206  HB  ILE A  75      62.504   1.826  -0.708  1.00  0.00           H
ATOM   1207  CG1 ILE A  75      63.150   0.559   0.901  1.00  0.00           C
ATOM   1208 2HG1 ILE A  75      64.042   0.141   0.459  1.00  0.00           H
ATOM   1209 1HG1 ILE A  75      62.697  -0.171   1.557  1.00  0.00           H
ATOM   1210  CG2 ILE A  75      60.783   1.210   0.417  1.00  0.00           C
ATOM   1211 1HG2 ILE A  75      60.414   0.311   0.888  1.00  0.00           H
ATOM   1212 2HG2 ILE A  75      60.094   1.521  -0.354  1.00  0.00           H
ATOM   1213 3HG2 ILE A  75      60.874   1.993   1.156  1.00  0.00           H
ATOM   1214  CD1 ILE A  75      63.517   1.809   1.704  1.00  0.00           C
ATOM   1215 1HD1 ILE A  75      64.480   1.665   2.172  1.00  0.00           H
ATOM   1216 2HD1 ILE A  75      62.770   1.981   2.464  1.00  0.00           H
ATOM   1217 3HD1 ILE A  75      63.562   2.662   1.043  1.00  0.00           H
ATOM   1218  C   ILE A  75      61.525  -1.502  -0.585  1.00  0.00           C
ATOM   1219  O   ILE A  75      60.331  -1.653  -0.397  1.00  0.00           O
ATOM   1220  N   ARG A  76      62.395  -2.423  -0.249  1.00  0.00           N
ATOM   1221  H   ARG A  76      63.348  -2.276  -0.420  1.00  0.00           H
ATOM   1222  CA  ARG A  76      61.941  -3.693   0.400  1.00  0.00           C
ATOM   1223  HA  ARG A  76      60.992  -3.546   0.890  1.00  0.00           H
ATOM   1224  CB  ARG A  76      61.794  -4.699  -0.743  1.00  0.00           C
ATOM   1225 2HB  ARG A  76      61.590  -5.678  -0.336  1.00  0.00           H
ATOM   1226 1HB  ARG A  76      62.710  -4.731  -1.315  1.00  0.00           H
ATOM   1227  CG  ARG A  76      60.638  -4.280  -1.655  1.00  0.00           C
ATOM   1228 2HG  ARG A  76      60.907  -3.380  -2.186  1.00  0.00           H
ATOM   1229 1HG  ARG A  76      59.756  -4.096  -1.057  1.00  0.00           H
ATOM   1230  CD  ARG A  76      60.351  -5.397  -2.663  1.00  0.00           C
ATOM   1231 2HD  ARG A  76      59.917  -6.249  -2.164  1.00  0.00           H
ATOM   1232 1HD  ARG A  76      61.261  -5.682  -3.174  1.00  0.00           H
ATOM   1233  NE  ARG A  76      59.367  -4.815  -3.632  1.00  0.00           N
ATOM   1234  HE  ARG A  76      59.244  -3.842  -3.671  1.00  0.00           H
ATOM   1235  CZ  ARG A  76      58.660  -5.584  -4.439  1.00  0.00           C
ATOM   1236  NH1 ARG A  76      58.788  -6.891  -4.434  1.00  0.00           N
ATOM   1237 1HH1 ARG A  76      59.432  -7.335  -3.813  1.00  0.00           H
ATOM   1238 2HH1 ARG A  76      58.238  -7.446  -5.058  1.00  0.00           H
ATOM   1239  NH2 ARG A  76      57.813  -5.031  -5.264  1.00  0.00           N
ATOM   1240 1HH2 ARG A  76      57.707  -4.037  -5.280  1.00  0.00           H
ATOM   1241 2HH2 ARG A  76      57.271  -5.601  -5.881  1.00  0.00           H
ATOM   1242  C   ARG A  76      62.988  -4.177   1.409  1.00  0.00           C
ATOM   1243  O   ARG A  76      64.162  -4.265   1.103  1.00  0.00           O
ATOM   1244  N   VAL A  77      62.564  -4.488   2.611  1.00  0.00           N
ATOM   1245  H   VAL A  77      61.613  -4.390   2.831  1.00  0.00           H
ATOM   1246  CA  VAL A  77      63.521  -4.988   3.651  1.00  0.00           C
ATOM   1247  HA  VAL A  77      64.485  -4.518   3.531  1.00  0.00           H
ATOM   1248  CB  VAL A  77      62.906  -4.583   5.002  1.00  0.00           C
ATOM   1249  HB  VAL A  77      61.952  -5.076   5.124  1.00  0.00           H
ATOM   1250  CG1 VAL A  77      63.841  -4.999   6.143  1.00  0.00           C
ATOM   1251 1HG1 VAL A  77      63.400  -4.722   7.089  1.00  0.00           H
ATOM   1252 2HG1 VAL A  77      64.792  -4.499   6.030  1.00  0.00           H
ATOM   1253 3HG1 VAL A  77      63.991  -6.068   6.114  1.00  0.00           H
ATOM   1254  CG2 VAL A  77      62.707  -3.062   5.050  1.00  0.00           C
ATOM   1255 1HG2 VAL A  77      63.530  -2.575   4.549  1.00  0.00           H
ATOM   1256 2HG2 VAL A  77      62.668  -2.735   6.079  1.00  0.00           H
ATOM   1257 3HG2 VAL A  77      61.782  -2.805   4.556  1.00  0.00           H
ATOM   1258  C   VAL A  77      63.647  -6.513   3.550  1.00  0.00           C
ATOM   1259  O   VAL A  77      62.684  -7.203   3.269  1.00  0.00           O
ATOM   1260  N   VAL A  78      64.827  -7.040   3.776  1.00  0.00           N
ATOM   1261  H   VAL A  78      65.588  -6.460   3.992  1.00  0.00           H
ATOM   1262  CA  VAL A  78      65.019  -8.523   3.706  1.00  0.00           C
ATOM   1263  HA  VAL A  78      64.310  -8.962   3.021  1.00  0.00           H
ATOM   1264  CB  VAL A  78      66.450  -8.727   3.182  1.00  0.00           C
ATOM   1265  HB  VAL A  78      67.152  -8.290   3.877  1.00  0.00           H
ATOM   1266  CG1 VAL A  78      66.744 -10.224   3.036  1.00  0.00           C
ATOM   1267 1HG1 VAL A  78      66.896 -10.658   4.013  1.00  0.00           H
ATOM   1268 2HG1 VAL A  78      67.634 -10.360   2.439  1.00  0.00           H
ATOM   1269 3HG1 VAL A  78      65.909 -10.709   2.552  1.00  0.00           H
ATOM   1270  CG2 VAL A  78      66.603  -8.056   1.811  1.00  0.00           C
ATOM   1271 1HG2 VAL A  78      67.531  -8.370   1.358  1.00  0.00           H
ATOM   1272 2HG2 VAL A  78      66.608  -6.983   1.934  1.00  0.00           H
ATOM   1273 3HG2 VAL A  78      65.777  -8.342   1.177  1.00  0.00           H
ATOM   1274  C   VAL A  78      64.859  -9.131   5.105  1.00  0.00           C
ATOM   1275  O   VAL A  78      65.462  -8.676   6.059  1.00  0.00           O
ATOM   1276  N   ASN A  79      64.050 -10.156   5.227  1.00  0.00           N
ATOM   1277  H   ASN A  79      63.584 -10.504   4.438  1.00  0.00           H
ATOM   1278  CA  ASN A  79      63.832 -10.799   6.560  1.00  0.00           C
ATOM   1279  HA  ASN A  79      64.345 -10.250   7.333  1.00  0.00           H
ATOM   1280  CB  ASN A  79      62.321 -10.735   6.789  1.00  0.00           C
ATOM   1281 2HB  ASN A  79      62.068 -11.295   7.677  1.00  0.00           H
ATOM   1282 1HB  ASN A  79      61.810 -11.161   5.937  1.00  0.00           H
ATOM   1283  CG  ASN A  79      61.890  -9.278   6.968  1.00  0.00           C
ATOM   1284  OD1 ASN A  79      60.991  -8.812   6.296  1.00  0.00           O
ATOM   1285  ND2 ASN A  79      62.496  -8.534   7.852  1.00  0.00           N
ATOM   1286 1HD2 ASN A  79      63.221  -8.910   8.394  1.00  0.00           H
ATOM   1287 2HD2 ASN A  79      62.227  -7.600   7.973  1.00  0.00           H
ATOM   1288  C   ASN A  79      64.308 -12.254   6.531  1.00  0.00           C
ATOM   1289  O   ASN A  79      64.113 -12.959   5.557  1.00  0.00           O
ATOM   1290  N   ASN A  80      64.932 -12.704   7.593  1.00  0.00           N
ATOM   1291  H   ASN A  80      65.085 -12.108   8.356  1.00  0.00           H
ATOM   1292  CA  ASN A  80      65.412 -14.119   7.649  1.00  0.00           C
ATOM   1293  HA  ASN A  80      65.428 -14.551   6.661  1.00  0.00           H
ATOM   1294  CB  ASN A  80      66.835 -14.036   8.207  1.00  0.00           C
ATOM   1295 2HB  ASN A  80      67.209 -15.032   8.387  1.00  0.00           H
ATOM   1296 1HB  ASN A  80      66.825 -13.481   9.134  1.00  0.00           H
ATOM   1297  CG  ASN A  80      67.743 -13.328   7.198  1.00  0.00           C
ATOM   1298  OD1 ASN A  80      67.599 -13.502   6.004  1.00  0.00           O
ATOM   1299  ND2 ASN A  80      68.681 -12.530   7.632  1.00  0.00           N
ATOM   1300 1HD2 ASN A  80      68.798 -12.389   8.595  1.00  0.00           H
ATOM   1301 2HD2 ASN A  80      69.268 -12.072   6.995  1.00  0.00           H
ATOM   1302  C   ASN A  80      64.518 -14.942   8.580  1.00  0.00           C
ATOM   1303  O   ASN A  80      64.223 -14.535   9.688  1.00  0.00           O
ATOM   1304  N   HIS A  81      64.086 -16.097   8.133  1.00  0.00           N
ATOM   1305  H   HIS A  81      64.344 -16.400   7.238  1.00  0.00           H
ATOM   1306  CA  HIS A  81      63.201 -16.957   8.979  1.00  0.00           C
ATOM   1307  HA  HIS A  81      62.974 -16.464   9.911  1.00  0.00           H
ATOM   1308  CB  HIS A  81      61.924 -17.138   8.159  1.00  0.00           C
ATOM   1309 2HB  HIS A  81      61.278 -17.832   8.677  1.00  0.00           H
ATOM   1310 1HB  HIS A  81      62.186 -17.560   7.201  1.00  0.00           H
ATOM   1311  CG  HIS A  81      61.174 -15.854   7.926  1.00  0.00           C
ATOM   1312  ND1 HIS A  81      61.382 -15.070   6.802  1.00  0.00           N
ATOM   1313  HD1 HIS A  81      62.010 -15.257   6.073  1.00  0.00           H
ATOM   1314  CD2 HIS A  81      60.215 -15.206   8.664  1.00  0.00           C
ATOM   1315  HD2 HIS A  81      59.817 -15.550   9.607  1.00  0.00           H
ATOM   1316  CE1 HIS A  81      60.565 -14.005   6.895  1.00  0.00           C
ATOM   1317  HE1 HIS A  81      60.510 -13.218   6.157  1.00  0.00           H
ATOM   1318  NE2 HIS A  81      59.832 -14.038   8.011  1.00  0.00           N
ATOM   1319  C   HIS A  81      63.869 -18.310   9.238  1.00  0.00           C
ATOM   1320  O   HIS A  81      64.492 -18.880   8.361  1.00  0.00           O
ATOM   1321  N   THR A  82      63.741 -18.825  10.438  1.00  0.00           N
ATOM   1322  H   THR A  82      63.237 -18.340  11.124  1.00  0.00           H
ATOM   1323  CA  THR A  82      64.359 -20.146  10.769  1.00  0.00           C
ATOM   1324  HA  THR A  82      64.878 -20.546   9.912  1.00  0.00           H
ATOM   1325  CB  THR A  82      65.355 -19.846  11.891  1.00  0.00           C
ATOM   1326  HB  THR A  82      64.818 -19.579  12.788  1.00  0.00           H
ATOM   1327  OG1 THR A  82      66.194 -18.767  11.501  1.00  0.00           O
ATOM   1328  HG1 THR A  82      66.399 -18.253  12.285  1.00  0.00           H
ATOM   1329  CG2 THR A  82      66.210 -21.085  12.164  1.00  0.00           C
ATOM   1330 1HG2 THR A  82      67.008 -21.139  11.439  1.00  0.00           H
ATOM   1331 2HG2 THR A  82      65.595 -21.970  12.090  1.00  0.00           H
ATOM   1332 3HG2 THR A  82      66.630 -21.020  13.157  1.00  0.00           H
ATOM   1333  C   THR A  82      63.284 -21.125  11.250  1.00  0.00           C
ATOM   1334  O   THR A  82      62.397 -20.762  12.001  1.00  0.00           O
ATOM   1335  N   LEU A  83      63.361 -22.362  10.821  1.00  0.00           N
ATOM   1336  H   LEU A  83      64.088 -22.623  10.218  1.00  0.00           H
ATOM   1337  CA  LEU A  83      62.350 -23.377  11.246  1.00  0.00           C
ATOM   1338  HA  LEU A  83      61.517 -22.899  11.736  1.00  0.00           H
ATOM   1339  CB  LEU A  83      61.882 -24.031   9.945  1.00  0.00           C
ATOM   1340 2HB  LEU A  83      62.590 -24.790   9.649  1.00  0.00           H
ATOM   1341 1HB  LEU A  83      61.813 -23.281   9.171  1.00  0.00           H
ATOM   1342  CG  LEU A  83      60.510 -24.672  10.160  1.00  0.00           C
ATOM   1343  HG  LEU A  83      59.913 -24.037  10.798  1.00  0.00           H
ATOM   1344  CD1 LEU A  83      59.809 -24.842   8.811  1.00  0.00           C
ATOM   1345 1HD1 LEU A  83      58.800 -25.191   8.972  1.00  0.00           H
ATOM   1346 2HD1 LEU A  83      60.349 -25.561   8.213  1.00  0.00           H
ATOM   1347 3HD1 LEU A  83      59.783 -23.892   8.296  1.00  0.00           H
ATOM   1348  CD2 LEU A  83      60.686 -26.042  10.818  1.00  0.00           C
ATOM   1349 1HD2 LEU A  83      59.802 -26.639  10.648  1.00  0.00           H
ATOM   1350 2HD2 LEU A  83      60.836 -25.915  11.880  1.00  0.00           H
ATOM   1351 3HD2 LEU A  83      61.544 -26.539  10.390  1.00  0.00           H
ATOM   1352  C   LEU A  83      63.004 -24.425  12.166  1.00  0.00           C
ATOM   1353  O   LEU A  83      63.800 -25.220  11.705  1.00  0.00           O
ATOM   1354  N   PRO A  84      62.654 -24.402  13.443  1.00  0.00           N
ATOM   1355  CA  PRO A  84      63.221 -25.392  14.401  1.00  0.00           C
ATOM   1356  HA  PRO A  84      64.297 -25.334  14.411  1.00  0.00           H
ATOM   1357  CB  PRO A  84      62.660 -24.968  15.765  1.00  0.00           C
ATOM   1358 2HB  PRO A  84      63.451 -24.931  16.498  1.00  0.00           H
ATOM   1359 1HB  PRO A  84      61.886 -25.654  16.084  1.00  0.00           H
ATOM   1360  CG  PRO A  84      62.089 -23.599  15.564  1.00  0.00           C
ATOM   1361 2HG  PRO A  84      62.824 -22.852  15.818  1.00  0.00           H
ATOM   1362 1HG  PRO A  84      61.207 -23.476  16.178  1.00  0.00           H
ATOM   1363  CD  PRO A  84      61.727 -23.479  14.111  1.00  0.00           C
ATOM   1364 1HD  PRO A  84      60.700 -23.782  13.951  1.00  0.00           H
ATOM   1365 2HD  PRO A  84      61.888 -22.471  13.761  1.00  0.00           H
ATOM   1366  C   PRO A  84      62.762 -26.811  14.040  1.00  0.00           C
ATOM   1367  O   PRO A  84      63.595 -27.589  13.606  1.00  0.00           O
ATOM   1368  OXT PRO A  84      61.586 -27.092  14.204  1.00  0.00           O
TER    1369      PRO A  84    
ENDMDL
MODEL        4
ATOM      1  CA  GLY A  -3      42.877  -2.786  25.261  1.00  0.00           C
ATOM      2 2HA  GLY A  -3      41.929  -3.282  25.404  1.00  0.00           H
ATOM      3 1HA  GLY A  -3      43.554  -3.066  26.056  1.00  0.00           H
ATOM      4  C   GLY A  -3      43.467  -3.202  23.913  1.00  0.00           C
ATOM      5  O   GLY A  -3      42.909  -2.915  22.870  1.00  0.00           O
ATOM      6  N   GLY A  -3      42.672  -1.310  25.282  1.00  0.00           N
ATOM      7 3H   GLY A  -3      42.130  -1.022  24.444  1.00  0.00           H
ATOM      8 2H   GLY A  -3      43.598  -0.832  25.278  1.00  0.00           H
ATOM      9  HT3 GLY A  -3      42.149  -1.043  26.139  1.00  0.00           H
ATOM     10  N   ALA A  -2      44.592  -3.876  23.931  1.00  0.00           N
ATOM     11  H   ALA A  -2      45.017  -4.091  24.788  1.00  0.00           H
ATOM     12  CA  ALA A  -2      45.231  -4.317  22.653  1.00  0.00           C
ATOM     13  HA  ALA A  -2      44.961  -3.653  21.848  1.00  0.00           H
ATOM     14  CB  ALA A  -2      46.736  -4.238  22.913  1.00  0.00           C
ATOM     15 1HB  ALA A  -2      46.988  -3.250  23.270  1.00  0.00           H
ATOM     16 2HB  ALA A  -2      47.270  -4.436  21.996  1.00  0.00           H
ATOM     17 3HB  ALA A  -2      47.013  -4.970  23.656  1.00  0.00           H
ATOM     18  C   ALA A  -2      44.817  -5.754  22.324  1.00  0.00           C
ATOM     19  O   ALA A  -2      44.942  -6.646  23.144  1.00  0.00           O
ATOM     20  N   MET A  -1      44.326  -5.980  21.130  1.00  0.00           N
ATOM     21  H   MET A  -1      44.245  -5.240  20.490  1.00  0.00           H
ATOM     22  CA  MET A  -1      43.892  -7.359  20.737  1.00  0.00           C
ATOM     23  HA  MET A  -1      43.233  -7.771  21.485  1.00  0.00           H
ATOM     24  CB  MET A  -1      43.138  -7.191  19.414  1.00  0.00           C
ATOM     25 2HB  MET A  -1      43.155  -8.123  18.870  1.00  0.00           H
ATOM     26 1HB  MET A  -1      43.614  -6.421  18.823  1.00  0.00           H
ATOM     27  CG  MET A  -1      41.684  -6.797  19.698  1.00  0.00           C
ATOM     28 2HG  MET A  -1      41.341  -7.303  20.587  1.00  0.00           H
ATOM     29 1HG  MET A  -1      41.065  -7.084  18.861  1.00  0.00           H
ATOM     30  SD  MET A  -1      41.572  -5.006  19.942  1.00  0.00           S
ATOM     31  CE  MET A  -1      40.237  -5.026  21.163  1.00  0.00           C
ATOM     32 1HE  MET A  -1      40.559  -5.573  22.038  1.00  0.00           H
ATOM     33 2HE  MET A  -1      39.369  -5.506  20.742  1.00  0.00           H
ATOM     34 3HE  MET A  -1      39.987  -4.011  21.438  1.00  0.00           H
ATOM     35  C   MET A  -1      45.112  -8.264  20.547  1.00  0.00           C
ATOM     36  O   MET A  -1      45.067  -9.446  20.838  1.00  0.00           O
ATOM     37  N   ALA A   0      46.200  -7.716  20.063  1.00  0.00           N
ATOM     38  H   ALA A   0      46.207  -6.760  19.845  1.00  0.00           H
ATOM     39  CA  ALA A   0      47.430  -8.540  19.842  1.00  0.00           C
ATOM     40  HA  ALA A   0      47.162  -9.555  19.593  1.00  0.00           H
ATOM     41  CB  ALA A   0      48.145  -7.883  18.659  1.00  0.00           C
ATOM     42 1HB  ALA A   0      48.985  -8.494  18.363  1.00  0.00           H
ATOM     43 2HB  ALA A   0      48.497  -6.904  18.950  1.00  0.00           H
ATOM     44 3HB  ALA A   0      47.458  -7.788  17.831  1.00  0.00           H
ATOM     45  C   ALA A   0      48.316  -8.511  21.090  1.00  0.00           C
ATOM     46  O   ALA A   0      48.832  -7.475  21.469  1.00  0.00           O
ATOM     47  N   MET A   1      48.494  -9.644  21.727  1.00  0.00           N
ATOM     48  H   MET A   1      48.062 -10.460  21.395  1.00  0.00           H
ATOM     49  CA  MET A   1      49.352  -9.699  22.956  1.00  0.00           C
ATOM     50  HA  MET A   1      49.007  -8.983  23.684  1.00  0.00           H
ATOM     51  CB  MET A   1      49.190 -11.120  23.504  1.00  0.00           C
ATOM     52 2HB  MET A   1      49.875 -11.268  24.326  1.00  0.00           H
ATOM     53 1HB  MET A   1      49.403 -11.833  22.722  1.00  0.00           H
ATOM     54  CG  MET A   1      47.755 -11.316  23.999  1.00  0.00           C
ATOM     55 2HG  MET A   1      47.077 -11.281  23.160  1.00  0.00           H
ATOM     56 1HG  MET A   1      47.505 -10.532  24.699  1.00  0.00           H
ATOM     57  SD  MET A   1      47.616 -12.923  24.820  1.00  0.00           S
ATOM     58  CE  MET A   1      48.538 -12.495  26.317  1.00  0.00           C
ATOM     59 1HE  MET A   1      49.581 -12.748  26.180  1.00  0.00           H
ATOM     60 2HE  MET A   1      48.145 -13.048  27.154  1.00  0.00           H
ATOM     61 3HE  MET A   1      48.441 -11.436  26.509  1.00  0.00           H
ATOM     62  C   MET A   1      50.817  -9.430  22.595  1.00  0.00           C
ATOM     63  O   MET A   1      51.550  -8.832  23.361  1.00  0.00           O
ATOM     64  N   SER A   2      51.242  -9.868  21.435  1.00  0.00           N
ATOM     65  H   SER A   2      50.621 -10.324  20.829  1.00  0.00           H
ATOM     66  CA  SER A   2      52.668  -9.680  21.027  1.00  0.00           C
ATOM     67  HA  SER A   2      53.255  -9.324  21.861  1.00  0.00           H
ATOM     68  CB  SER A   2      53.146 -11.069  20.607  1.00  0.00           C
ATOM     69 2HB  SER A   2      52.589 -11.391  19.737  1.00  0.00           H
ATOM     70 1HB  SER A   2      52.985 -11.766  21.413  1.00  0.00           H
ATOM     71  OG  SER A   2      54.534 -11.016  20.305  1.00  0.00           O
ATOM     72  HG  SER A   2      54.639 -11.186  19.366  1.00  0.00           H
ATOM     73  C   SER A   2      52.762  -8.702  19.851  1.00  0.00           C
ATOM     74  O   SER A   2      51.884  -8.646  19.011  1.00  0.00           O
ATOM     75  N   GLY A   3      53.824  -7.934  19.792  1.00  0.00           N
ATOM     76  H   GLY A   3      54.507  -7.996  20.492  1.00  0.00           H
ATOM     77  CA  GLY A   3      54.003  -6.966  18.669  1.00  0.00           C
ATOM     78 2HA  GLY A   3      53.839  -5.962  19.028  1.00  0.00           H
ATOM     79 1HA  GLY A   3      53.294  -7.188  17.883  1.00  0.00           H
ATOM     80  C   GLY A   3      55.427  -7.080  18.122  1.00  0.00           C
ATOM     81  O   GLY A   3      56.232  -7.842  18.626  1.00  0.00           O
ATOM     82  N   GLY A   4      55.741  -6.329  17.093  1.00  0.00           N
ATOM     83  H   GLY A   4      55.075  -5.718  16.715  1.00  0.00           H
ATOM     84  CA  GLY A   4      57.109  -6.398  16.496  1.00  0.00           C
ATOM     85 2HA  GLY A   4      57.095  -7.054  15.639  1.00  0.00           H
ATOM     86 1HA  GLY A   4      57.804  -6.778  17.230  1.00  0.00           H
ATOM     87  C   GLY A   4      57.548  -5.001  16.053  1.00  0.00           C
ATOM     88  O   GLY A   4      56.780  -4.057  16.094  1.00  0.00           O
ATOM     89  N   LEU A   5      58.782  -4.865  15.630  1.00  0.00           N
ATOM     90  H   LEU A   5      59.375  -5.646  15.603  1.00  0.00           H
ATOM     91  CA  LEU A   5      59.289  -3.535  15.171  1.00  0.00           C
ATOM     92  HA  LEU A   5      58.497  -2.989  14.681  1.00  0.00           H
ATOM     93  CB  LEU A   5      59.735  -2.790  16.442  1.00  0.00           C
ATOM     94 2HB  LEU A   5      58.878  -2.630  17.079  1.00  0.00           H
ATOM     95 1HB  LEU A   5      60.153  -1.835  16.162  1.00  0.00           H
ATOM     96  CG  LEU A   5      60.793  -3.606  17.206  1.00  0.00           C
ATOM     97  HG  LEU A   5      61.371  -4.193  16.507  1.00  0.00           H
ATOM     98  CD1 LEU A   5      61.728  -2.656  17.960  1.00  0.00           C
ATOM     99 1HD1 LEU A   5      61.142  -1.986  18.573  1.00  0.00           H
ATOM    100 2HD1 LEU A   5      62.306  -2.082  17.251  1.00  0.00           H
ATOM    101 3HD1 LEU A   5      62.394  -3.228  18.588  1.00  0.00           H
ATOM    102  CD2 LEU A   5      60.101  -4.537  18.209  1.00  0.00           C
ATOM    103 1HD2 LEU A   5      60.781  -4.767  19.017  1.00  0.00           H
ATOM    104 2HD2 LEU A   5      59.812  -5.451  17.712  1.00  0.00           H
ATOM    105 3HD2 LEU A   5      59.223  -4.050  18.607  1.00  0.00           H
ATOM    106  C   LEU A   5      60.462  -3.724  14.193  1.00  0.00           C
ATOM    107  O   LEU A   5      61.111  -4.753  14.213  1.00  0.00           O
ATOM    108  N   PRO A   6      60.702  -2.725  13.365  1.00  0.00           N
ATOM    109  CA  PRO A   6      61.809  -2.810  12.375  1.00  0.00           C
ATOM    110  HA  PRO A   6      61.703  -3.691  11.763  1.00  0.00           H
ATOM    111  CB  PRO A   6      61.641  -1.553  11.520  1.00  0.00           C
ATOM    112 2HB  PRO A   6      61.110  -1.789  10.610  1.00  0.00           H
ATOM    113 1HB  PRO A   6      62.606  -1.123  11.290  1.00  0.00           H
ATOM    114  CG  PRO A   6      60.833  -0.610  12.352  1.00  0.00           C
ATOM    115 2HG  PRO A   6      60.202  -0.007  11.719  1.00  0.00           H
ATOM    116 1HG  PRO A   6      61.490   0.024  12.931  1.00  0.00           H
ATOM    117  CD  PRO A   6      59.980  -1.444  13.269  1.00  0.00           C
ATOM    118 1HD  PRO A   6      59.902  -0.976  14.242  1.00  0.00           H
ATOM    119 2HD  PRO A   6      59.002  -1.600  12.841  1.00  0.00           H
ATOM    120  C   PRO A   6      63.166  -2.808  13.090  1.00  0.00           C
ATOM    121  O   PRO A   6      63.566  -1.816  13.671  1.00  0.00           O
ATOM    122  N   GLU A   7      63.870  -3.915  13.050  1.00  0.00           N
ATOM    123  H   GLU A   7      63.516  -4.697  12.575  1.00  0.00           H
ATOM    124  CA  GLU A   7      65.205  -3.991  13.731  1.00  0.00           C
ATOM    125  HA  GLU A   7      65.102  -3.773  14.782  1.00  0.00           H
ATOM    126  CB  GLU A   7      65.669  -5.441  13.550  1.00  0.00           C
ATOM    127 2HB  GLU A   7      66.677  -5.545  13.924  1.00  0.00           H
ATOM    128 1HB  GLU A   7      65.647  -5.696  12.499  1.00  0.00           H
ATOM    129  CG  GLU A   7      64.740  -6.379  14.324  1.00  0.00           C
ATOM    130 2HG  GLU A   7      63.743  -6.315  13.916  1.00  0.00           H
ATOM    131 1HG  GLU A   7      64.724  -6.090  15.365  1.00  0.00           H
ATOM    132  CD  GLU A   7      65.248  -7.817  14.200  1.00  0.00           C
ATOM    133  OE1 GLU A   7      66.037  -8.219  15.038  1.00  0.00           O
ATOM    134  OE2 GLU A   7      64.838  -8.490  13.269  1.00  0.00           O
ATOM    135  C   GLU A   7      66.202  -3.032  13.072  1.00  0.00           C
ATOM    136  O   GLU A   7      66.356  -3.019  11.865  1.00  0.00           O
ATOM    137  N   LEU A   8      66.876  -2.230  13.862  1.00  0.00           N
ATOM    138  H   LEU A   8      66.703  -2.244  14.827  1.00  0.00           H
ATOM    139  CA  LEU A   8      67.895  -1.284  13.295  1.00  0.00           C
ATOM    140  HA  LEU A   8      67.437  -0.625  12.575  1.00  0.00           H
ATOM    141  CB  LEU A   8      68.396  -0.466  14.492  1.00  0.00           C
ATOM    142 2HB  LEU A   8      69.204   0.175  14.176  1.00  0.00           H
ATOM    143 1HB  LEU A   8      68.749  -1.138  15.262  1.00  0.00           H
ATOM    144  CG  LEU A   8      67.255   0.391  15.046  1.00  0.00           C
ATOM    145  HG  LEU A   8      66.347  -0.196  15.079  1.00  0.00           H
ATOM    146  CD1 LEU A   8      67.609   0.861  16.457  1.00  0.00           C
ATOM    147 1HD1 LEU A   8      67.882   0.009  17.064  1.00  0.00           H
ATOM    148 2HD1 LEU A   8      66.756   1.357  16.896  1.00  0.00           H
ATOM    149 3HD1 LEU A   8      68.440   1.549  16.409  1.00  0.00           H
ATOM    150  CD2 LEU A   8      67.046   1.608  14.142  1.00  0.00           C
ATOM    151 1HD2 LEU A   8      67.764   2.373  14.398  1.00  0.00           H
ATOM    152 2HD2 LEU A   8      66.047   1.993  14.281  1.00  0.00           H
ATOM    153 3HD2 LEU A   8      67.180   1.319  13.111  1.00  0.00           H
ATOM    154  C   LEU A   8      69.060  -2.058  12.667  1.00  0.00           C
ATOM    155  O   LEU A   8      69.393  -3.147  13.097  1.00  0.00           O
ATOM    156  N   GLY A   9      69.677  -1.499  11.653  1.00  0.00           N
ATOM    157  H   GLY A   9      69.387  -0.618  11.335  1.00  0.00           H
ATOM    158  CA  GLY A   9      70.858  -2.166  11.021  1.00  0.00           C
ATOM    159 2HA  GLY A   9      71.502  -2.574  11.783  1.00  0.00           H
ATOM    160 1HA  GLY A   9      71.414  -1.410  10.481  1.00  0.00           H
ATOM    161  C   GLY A   9      70.434  -3.253  10.020  1.00  0.00           C
ATOM    162  O   GLY A   9      71.272  -3.871   9.390  1.00  0.00           O
ATOM    163  N   SER A  10      69.148  -3.496   9.862  1.00  0.00           N
ATOM    164  H   SER A  10      68.488  -2.989  10.378  1.00  0.00           H
ATOM    165  CA  SER A  10      68.689  -4.551   8.895  1.00  0.00           C
ATOM    166  HA  SER A  10      69.075  -5.516   9.183  1.00  0.00           H
ATOM    167  CB  SER A  10      67.162  -4.554   8.992  1.00  0.00           C
ATOM    168 2HB  SER A  10      66.757  -5.224   8.246  1.00  0.00           H
ATOM    169 1HB  SER A  10      66.786  -3.560   8.820  1.00  0.00           H
ATOM    170  OG  SER A  10      66.775  -4.982  10.292  1.00  0.00           O
ATOM    171  HG  SER A  10      66.573  -4.203  10.812  1.00  0.00           H
ATOM    172  C   SER A  10      69.128  -4.199   7.469  1.00  0.00           C
ATOM    173  O   SER A  10      69.186  -3.039   7.102  1.00  0.00           O
ATOM    174  N   LYS A  11      69.438  -5.191   6.670  1.00  0.00           N
ATOM    175  H   LYS A  11      69.396  -6.111   7.002  1.00  0.00           H
ATOM    176  CA  LYS A  11      69.860  -4.921   5.259  1.00  0.00           C
ATOM    177  HA  LYS A  11      70.491  -4.046   5.227  1.00  0.00           H
ATOM    178  CB  LYS A  11      70.674  -6.155   4.825  1.00  0.00           C
ATOM    179 2HB  LYS A  11      71.466  -6.326   5.541  1.00  0.00           H
ATOM    180 1HB  LYS A  11      71.109  -5.971   3.854  1.00  0.00           H
ATOM    181  CG  LYS A  11      69.786  -7.407   4.750  1.00  0.00           C
ATOM    182 2HG  LYS A  11      69.106  -7.316   3.917  1.00  0.00           H
ATOM    183 1HG  LYS A  11      69.223  -7.510   5.664  1.00  0.00           H
ATOM    184  CD  LYS A  11      70.667  -8.643   4.549  1.00  0.00           C
ATOM    185 2HD  LYS A  11      71.172  -8.878   5.473  1.00  0.00           H
ATOM    186 1HD  LYS A  11      71.398  -8.441   3.780  1.00  0.00           H
ATOM    187  CE  LYS A  11      69.797  -9.831   4.130  1.00  0.00           C
ATOM    188 2HE  LYS A  11      69.706  -9.869   3.056  1.00  0.00           H
ATOM    189 1HE  LYS A  11      68.821  -9.763   4.591  1.00  0.00           H
ATOM    190  NZ  LYS A  11      70.525 -11.033   4.623  1.00  0.00           N
ATOM    191 1HZ  LYS A  11      70.016 -11.891   4.333  1.00  0.00           H
ATOM    192 2HZ  LYS A  11      70.585 -10.999   5.661  1.00  0.00           H
ATOM    193 3HZ  LYS A  11      71.483 -11.048   4.220  1.00  0.00           H
ATOM    194  C   LYS A  11      68.631  -4.711   4.361  1.00  0.00           C
ATOM    195  O   LYS A  11      67.732  -5.535   4.319  1.00  0.00           O
ATOM    196  N   ILE A  12      68.589  -3.611   3.648  1.00  0.00           N
ATOM    197  H   ILE A  12      69.327  -2.967   3.702  1.00  0.00           H
ATOM    198  CA  ILE A  12      67.424  -3.332   2.752  1.00  0.00           C
ATOM    199  HA  ILE A  12      66.726  -4.153   2.780  1.00  0.00           H
ATOM    200  CB  ILE A  12      66.761  -2.067   3.321  1.00  0.00           C
ATOM    201  HB  ILE A  12      67.471  -1.254   3.312  1.00  0.00           H
ATOM    202  CG1 ILE A  12      66.301  -2.331   4.763  1.00  0.00           C
ATOM    203 2HG1 ILE A  12      67.123  -2.737   5.334  1.00  0.00           H
ATOM    204 1HG1 ILE A  12      65.485  -3.040   4.755  1.00  0.00           H
ATOM    205  CG2 ILE A  12      65.541  -1.690   2.467  1.00  0.00           C
ATOM    206 1HG2 ILE A  12      65.120  -0.764   2.830  1.00  0.00           H
ATOM    207 2HG2 ILE A  12      64.801  -2.473   2.533  1.00  0.00           H
ATOM    208 3HG2 ILE A  12      65.847  -1.568   1.439  1.00  0.00           H
ATOM    209  CD1 ILE A  12      65.835  -1.024   5.407  1.00  0.00           C
ATOM    210 1HD1 ILE A  12      65.720  -1.168   6.471  1.00  0.00           H
ATOM    211 2HD1 ILE A  12      64.887  -0.730   4.980  1.00  0.00           H
ATOM    212 3HD1 ILE A  12      66.568  -0.252   5.226  1.00  0.00           H
ATOM    213  C   ILE A  12      67.906  -3.100   1.314  1.00  0.00           C
ATOM    214  O   ILE A  12      68.957  -2.527   1.085  1.00  0.00           O
ATOM    215  N   SER A  13      67.133  -3.550   0.354  1.00  0.00           N
ATOM    216  H   SER A  13      66.329  -4.059   0.579  1.00  0.00           H
ATOM    217  CA  SER A  13      67.461  -3.295  -1.081  1.00  0.00           C
ATOM    218  HA  SER A  13      68.503  -3.036  -1.192  1.00  0.00           H
ATOM    219  CB  SER A  13      67.164  -4.610  -1.798  1.00  0.00           C
ATOM    220 2HB  SER A  13      66.104  -4.823  -1.733  1.00  0.00           H
ATOM    221 1HB  SER A  13      67.716  -5.410  -1.331  1.00  0.00           H
ATOM    222  OG  SER A  13      67.556  -4.503  -3.159  1.00  0.00           O
ATOM    223  HG  SER A  13      67.106  -5.191  -3.654  1.00  0.00           H
ATOM    224  C   SER A  13      66.567  -2.173  -1.616  1.00  0.00           C
ATOM    225  O   SER A  13      65.382  -2.135  -1.342  1.00  0.00           O
ATOM    226  N   LEU A  14      67.127  -1.265  -2.372  1.00  0.00           N
ATOM    227  H   LEU A  14      68.040  -1.400  -2.694  1.00  0.00           H
ATOM    228  CA  LEU A  14      66.384  -0.028  -2.754  1.00  0.00           C
ATOM    229  HA  LEU A  14      65.343  -0.110  -2.487  1.00  0.00           H
ATOM    230  CB  LEU A  14      67.055   1.077  -1.935  1.00  0.00           C
ATOM    231 2HB  LEU A  14      67.982   1.361  -2.411  1.00  0.00           H
ATOM    232 1HB  LEU A  14      67.262   0.711  -0.939  1.00  0.00           H
ATOM    233  CG  LEU A  14      66.137   2.295  -1.850  1.00  0.00           C
ATOM    234  HG  LEU A  14      65.788   2.553  -2.840  1.00  0.00           H
ATOM    235  CD1 LEU A  14      64.941   1.976  -0.953  1.00  0.00           C
ATOM    236 1HD1 LEU A  14      64.273   1.302  -1.469  1.00  0.00           H
ATOM    237 2HD1 LEU A  14      64.416   2.889  -0.713  1.00  0.00           H
ATOM    238 3HD1 LEU A  14      65.289   1.511  -0.042  1.00  0.00           H
ATOM    239  CD2 LEU A  14      66.916   3.470  -1.257  1.00  0.00           C
ATOM    240 1HD2 LEU A  14      67.527   3.922  -2.024  1.00  0.00           H
ATOM    241 2HD2 LEU A  14      67.548   3.116  -0.456  1.00  0.00           H
ATOM    242 3HD2 LEU A  14      66.222   4.203  -0.870  1.00  0.00           H
ATOM    243  C   LEU A  14      66.533   0.240  -4.256  1.00  0.00           C
ATOM    244  O   LEU A  14      67.629   0.266  -4.779  1.00  0.00           O
ATOM    245  N   ILE A  15      65.437   0.440  -4.951  1.00  0.00           N
ATOM    246  H   ILE A  15      64.567   0.434  -4.500  1.00  0.00           H
ATOM    247  CA  ILE A  15      65.504   0.672  -6.429  1.00  0.00           C
ATOM    248  HA  ILE A  15      66.481   0.405  -6.809  1.00  0.00           H
ATOM    249  CB  ILE A  15      64.436  -0.257  -7.035  1.00  0.00           C
ATOM    250  HB  ILE A  15      63.466   0.006  -6.638  1.00  0.00           H
ATOM    251  CG1 ILE A  15      64.756  -1.716  -6.684  1.00  0.00           C
ATOM    252 2HG1 ILE A  15      64.973  -1.795  -5.630  1.00  0.00           H
ATOM    253 1HG1 ILE A  15      65.613  -2.043  -7.253  1.00  0.00           H
ATOM    254  CG2 ILE A  15      64.419  -0.105  -8.561  1.00  0.00           C
ATOM    255 1HG2 ILE A  15      65.350  -0.468  -8.970  1.00  0.00           H
ATOM    256 2HG2 ILE A  15      64.295   0.937  -8.818  1.00  0.00           H
ATOM    257 3HG2 ILE A  15      63.599  -0.676  -8.971  1.00  0.00           H
ATOM    258  CD1 ILE A  15      63.553  -2.601  -7.021  1.00  0.00           C
ATOM    259 1HD1 ILE A  15      63.434  -2.654  -8.093  1.00  0.00           H
ATOM    260 2HD1 ILE A  15      62.662  -2.179  -6.580  1.00  0.00           H
ATOM    261 3HD1 ILE A  15      63.714  -3.593  -6.627  1.00  0.00           H
ATOM    262  C   ILE A  15      65.186   2.142  -6.737  1.00  0.00           C
ATOM    263  O   ILE A  15      64.106   2.629  -6.426  1.00  0.00           O
ATOM    264  N   SER A  16      66.121   2.842  -7.341  1.00  0.00           N
ATOM    265  H   SER A  16      66.964   2.409  -7.588  1.00  0.00           H
ATOM    266  CA  SER A  16      65.918   4.295  -7.642  1.00  0.00           C
ATOM    267  HA  SER A  16      65.269   4.743  -6.909  1.00  0.00           H
ATOM    268  CB  SER A  16      67.312   4.913  -7.530  1.00  0.00           C
ATOM    269 2HB  SER A  16      67.242   5.984  -7.676  1.00  0.00           H
ATOM    270 1HB  SER A  16      67.956   4.493  -8.285  1.00  0.00           H
ATOM    271  OG  SER A  16      67.850   4.630  -6.247  1.00  0.00           O
ATOM    272  HG  SER A  16      68.715   5.043  -6.190  1.00  0.00           H
ATOM    273  C   SER A  16      65.368   4.497  -9.061  1.00  0.00           C
ATOM    274  O   SER A  16      65.537   3.655  -9.929  1.00  0.00           O
ATOM    275  N   LYS A  17      64.729   5.628  -9.296  1.00  0.00           N
ATOM    276  H   LYS A  17      64.728   6.325  -8.606  1.00  0.00           H
ATOM    277  CA  LYS A  17      63.994   5.874 -10.589  1.00  0.00           C
ATOM    278  HA  LYS A  17      63.119   5.246 -10.642  1.00  0.00           H
ATOM    279  CB  LYS A  17      63.551   7.339 -10.518  1.00  0.00           C
ATOM    280 2HB  LYS A  17      64.413   7.982 -10.617  1.00  0.00           H
ATOM    281 1HB  LYS A  17      63.073   7.524  -9.567  1.00  0.00           H
ATOM    282  CG  LYS A  17      62.564   7.636 -11.651  1.00  0.00           C
ATOM    283 2HG  LYS A  17      61.681   7.029 -11.527  1.00  0.00           H
ATOM    284 1HG  LYS A  17      63.028   7.410 -12.600  1.00  0.00           H
ATOM    285  CD  LYS A  17      62.173   9.115 -11.613  1.00  0.00           C
ATOM    286 2HD  LYS A  17      63.036   9.721 -11.840  1.00  0.00           H
ATOM    287 1HD  LYS A  17      61.806   9.364 -10.627  1.00  0.00           H
ATOM    288  CE  LYS A  17      61.079   9.381 -12.649  1.00  0.00           C
ATOM    289 2HE  LYS A  17      60.235   8.731 -12.481  1.00  0.00           H
ATOM    290 1HE  LYS A  17      61.470   9.246 -13.649  1.00  0.00           H
ATOM    291  NZ  LYS A  17      60.681  10.800 -12.432  1.00  0.00           N
ATOM    292 1HZ  LYS A  17      60.353  10.922 -11.453  1.00  0.00           H
ATOM    293 2HZ  LYS A  17      59.916  11.049 -13.091  1.00  0.00           H
ATOM    294 3HZ  LYS A  17      61.500  11.419 -12.600  1.00  0.00           H
ATOM    295  C   LYS A  17      64.882   5.661 -11.828  1.00  0.00           C
ATOM    296  O   LYS A  17      64.383   5.580 -12.936  1.00  0.00           O
ATOM    297  N   ALA A  18      66.181   5.571 -11.660  1.00  0.00           N
ATOM    298  H   ALA A  18      66.563   5.631 -10.768  1.00  0.00           H
ATOM    299  CA  ALA A  18      67.082   5.364 -12.835  1.00  0.00           C
ATOM    300  HA  ALA A  18      66.681   5.849 -13.710  1.00  0.00           H
ATOM    301  CB  ALA A  18      68.409   6.016 -12.432  1.00  0.00           C
ATOM    302 1HB  ALA A  18      68.609   5.808 -11.388  1.00  0.00           H
ATOM    303 2HB  ALA A  18      68.346   7.083 -12.581  1.00  0.00           H
ATOM    304 3HB  ALA A  18      69.207   5.613 -13.037  1.00  0.00           H
ATOM    305  C   ALA A  18      67.283   3.867 -13.100  1.00  0.00           C
ATOM    306  O   ALA A  18      68.235   3.470 -13.744  1.00  0.00           O
ATOM    307  N   ASP A  19      66.389   3.029 -12.606  1.00  0.00           N
ATOM    308  H   ASP A  19      65.594   3.381 -12.165  1.00  0.00           H
ATOM    309  CA  ASP A  19      66.571   1.541 -12.700  1.00  0.00           C
ATOM    310  HA  ASP A  19      65.782   1.040 -12.162  1.00  0.00           H
ATOM    311  CB  ASP A  19      66.488   1.187 -14.193  1.00  0.00           C
ATOM    312 2HB  ASP A  19      66.676   0.132 -14.322  1.00  0.00           H
ATOM    313 1HB  ASP A  19      67.226   1.751 -14.742  1.00  0.00           H
ATOM    314  CG  ASP A  19      65.090   1.518 -14.725  1.00  0.00           C
ATOM    315  OD1 ASP A  19      64.129   1.263 -14.017  1.00  0.00           O
ATOM    316  OD2 ASP A  19      65.005   2.022 -15.834  1.00  0.00           O
ATOM    317  C   ASP A  19      67.930   1.147 -12.117  1.00  0.00           C
ATOM    318  O   ASP A  19      68.571   0.219 -12.574  1.00  0.00           O
ATOM    319  N   ILE A  20      68.363   1.858 -11.103  1.00  0.00           N
ATOM    320  H   ILE A  20      67.829   2.619 -10.776  1.00  0.00           H
ATOM    321  CA  ILE A  20      69.660   1.522 -10.441  1.00  0.00           C
ATOM    322  HA  ILE A  20      70.274   0.922 -11.094  1.00  0.00           H
ATOM    323  CB  ILE A  20      70.353   2.864 -10.153  1.00  0.00           C
ATOM    324  HB  ILE A  20      69.766   3.421  -9.438  1.00  0.00           H
ATOM    325  CG1 ILE A  20      70.494   3.679 -11.449  1.00  0.00           C
ATOM    326 2HG1 ILE A  20      69.530   3.769 -11.920  1.00  0.00           H
ATOM    327 1HG1 ILE A  20      71.173   3.176 -12.120  1.00  0.00           H
ATOM    328  CG2 ILE A  20      71.746   2.597  -9.567  1.00  0.00           C
ATOM    329 1HG2 ILE A  20      71.646   2.093  -8.617  1.00  0.00           H
ATOM    330 2HG2 ILE A  20      72.264   3.534  -9.424  1.00  0.00           H
ATOM    331 3HG2 ILE A  20      72.309   1.975 -10.247  1.00  0.00           H
ATOM    332  CD1 ILE A  20      71.030   5.079 -11.129  1.00  0.00           C
ATOM    333 1HD1 ILE A  20      70.425   5.527 -10.353  1.00  0.00           H
ATOM    334 2HD1 ILE A  20      70.988   5.692 -12.017  1.00  0.00           H
ATOM    335 3HD1 ILE A  20      72.052   5.006 -10.790  1.00  0.00           H
ATOM    336  C   ILE A  20      69.376   0.783  -9.134  1.00  0.00           C
ATOM    337  O   ILE A  20      68.439   1.108  -8.429  1.00  0.00           O
ATOM    338  N   ARG A  21      70.173  -0.199  -8.806  1.00  0.00           N
ATOM    339  H   ARG A  21      70.925  -0.437  -9.389  1.00  0.00           H
ATOM    340  CA  ARG A  21      69.942  -0.955  -7.542  1.00  0.00           C
ATOM    341  HA  ARG A  21      68.943  -0.775  -7.172  1.00  0.00           H
ATOM    342  CB  ARG A  21      70.104  -2.428  -7.922  1.00  0.00           C
ATOM    343 2HB  ARG A  21      71.139  -2.630  -8.150  1.00  0.00           H
ATOM    344 1HB  ARG A  21      69.495  -2.644  -8.789  1.00  0.00           H
ATOM    345  CG  ARG A  21      69.660  -3.310  -6.753  1.00  0.00           C
ATOM    346 2HG  ARG A  21      68.620  -3.124  -6.536  1.00  0.00           H
ATOM    347 1HG  ARG A  21      70.258  -3.079  -5.883  1.00  0.00           H
ATOM    348  CD  ARG A  21      69.845  -4.785  -7.126  1.00  0.00           C
ATOM    349 2HD  ARG A  21      70.894  -5.017  -7.227  1.00  0.00           H
ATOM    350 1HD  ARG A  21      69.319  -5.007  -8.043  1.00  0.00           H
ATOM    351  NE  ARG A  21      69.258  -5.560  -5.984  1.00  0.00           N
ATOM    352  HE  ARG A  21      68.665  -5.107  -5.347  1.00  0.00           H
ATOM    353  CZ  ARG A  21      69.519  -6.842  -5.818  1.00  0.00           C
ATOM    354  NH1 ARG A  21      70.300  -7.500  -6.644  1.00  0.00           N
ATOM    355 1HH1 ARG A  21      70.716  -7.037  -7.425  1.00  0.00           H
ATOM    356 2HH1 ARG A  21      70.478  -8.472  -6.491  1.00  0.00           H
ATOM    357  NH2 ARG A  21      68.985  -7.474  -4.808  1.00  0.00           N
ATOM    358 1HH2 ARG A  21      68.387  -6.986  -4.173  1.00  0.00           H
ATOM    359 2HH2 ARG A  21      69.174  -8.446  -4.670  1.00  0.00           H
ATOM    360  C   ARG A  21      70.979  -0.550  -6.493  1.00  0.00           C
ATOM    361  O   ARG A  21      72.170  -0.707  -6.688  1.00  0.00           O
ATOM    362  N   TYR A  22      70.523  -0.029  -5.382  1.00  0.00           N
ATOM    363  H   TYR A  22      69.567   0.159  -5.295  1.00  0.00           H
ATOM    364  CA  TYR A  22      71.437   0.280  -4.246  1.00  0.00           C
ATOM    365  HA  TYR A  22      72.468   0.146  -4.532  1.00  0.00           H
ATOM    366  CB  TYR A  22      71.166   1.745  -3.894  1.00  0.00           C
ATOM    367 2HB  TYR A  22      71.705   1.983  -2.987  1.00  0.00           H
ATOM    368 1HB  TYR A  22      70.113   1.860  -3.703  1.00  0.00           H
ATOM    369  CG  TYR A  22      71.567   2.729  -4.970  1.00  0.00           C
ATOM    370  CD1 TYR A  22      72.874   3.276  -4.972  1.00  0.00           C
ATOM    371  HD1 TYR A  22      73.583   2.984  -4.210  1.00  0.00           H
ATOM    372  CD2 TYR A  22      70.637   3.113  -5.969  1.00  0.00           C
ATOM    373  HD2 TYR A  22      69.641   2.698  -5.968  1.00  0.00           H
ATOM    374  CE1 TYR A  22      73.251   4.205  -5.971  1.00  0.00           C
ATOM    375  HE1 TYR A  22      74.248   4.623  -5.970  1.00  0.00           H
ATOM    376  CE2 TYR A  22      71.015   4.044  -6.970  1.00  0.00           C
ATOM    377  HE2 TYR A  22      70.306   4.340  -7.736  1.00  0.00           H
ATOM    378  CZ  TYR A  22      72.323   4.590  -6.971  1.00  0.00           C
ATOM    379  OH  TYR A  22      72.693   5.495  -7.944  1.00  0.00           O
ATOM    380  HH  TYR A  22      72.344   6.355  -7.696  1.00  0.00           H
ATOM    381  C   TYR A  22      71.080  -0.614  -3.059  1.00  0.00           C
ATOM    382  O   TYR A  22      69.936  -0.979  -2.882  1.00  0.00           O
ATOM    383  N   GLU A  23      72.042  -0.970  -2.251  1.00  0.00           N
ATOM    384  H   GLU A  23      72.968  -0.716  -2.452  1.00  0.00           H
ATOM    385  CA  GLU A  23      71.732  -1.764  -1.021  1.00  0.00           C
ATOM    386  HA  GLU A  23      70.683  -1.702  -0.782  1.00  0.00           H
ATOM    387  CB  GLU A  23      72.103  -3.205  -1.379  1.00  0.00           C
ATOM    388 2HB  GLU A  23      73.174  -3.282  -1.493  1.00  0.00           H
ATOM    389 1HB  GLU A  23      71.622  -3.480  -2.307  1.00  0.00           H
ATOM    390  CG  GLU A  23      71.642  -4.146  -0.264  1.00  0.00           C
ATOM    391 2HG  GLU A  23      70.564  -4.138  -0.209  1.00  0.00           H
ATOM    392 1HG  GLU A  23      72.054  -3.817   0.678  1.00  0.00           H
ATOM    393  CD  GLU A  23      72.124  -5.569  -0.562  1.00  0.00           C
ATOM    394  OE1 GLU A  23      73.267  -5.716  -0.962  1.00  0.00           O
ATOM    395  OE2 GLU A  23      71.340  -6.488  -0.384  1.00  0.00           O
ATOM    396  C   GLU A  23      72.585  -1.263   0.140  1.00  0.00           C
ATOM    397  O   GLU A  23      73.746  -0.955  -0.033  1.00  0.00           O
ATOM    398  N   GLY A  24      72.024  -1.188   1.321  1.00  0.00           N
ATOM    399  H   GLY A  24      71.101  -1.506   1.447  1.00  0.00           H
ATOM    400  CA  GLY A  24      72.789  -0.616   2.471  1.00  0.00           C
ATOM    401 2HA  GLY A  24      72.868   0.453   2.349  1.00  0.00           H
ATOM    402 1HA  GLY A  24      73.779  -1.048   2.490  1.00  0.00           H
ATOM    403  C   GLY A  24      72.078  -0.920   3.791  1.00  0.00           C
ATOM    404  O   GLY A  24      70.980  -1.447   3.810  1.00  0.00           O
ATOM    405  N   ARG A  25      72.708  -0.589   4.895  1.00  0.00           N
ATOM    406  H   ARG A  25      73.605  -0.186   4.840  1.00  0.00           H
ATOM    407  CA  ARG A  25      72.077  -0.831   6.232  1.00  0.00           C
ATOM    408  HA  ARG A  25      71.540  -1.766   6.232  1.00  0.00           H
ATOM    409  CB  ARG A  25      73.246  -0.907   7.218  1.00  0.00           C
ATOM    410 2HB  ARG A  25      72.864  -0.954   8.226  1.00  0.00           H
ATOM    411 1HB  ARG A  25      73.866  -0.029   7.107  1.00  0.00           H
ATOM    412  CG  ARG A  25      74.077  -2.160   6.931  1.00  0.00           C
ATOM    413 2HG  ARG A  25      74.533  -2.074   5.956  1.00  0.00           H
ATOM    414 1HG  ARG A  25      73.436  -3.029   6.955  1.00  0.00           H
ATOM    415  CD  ARG A  25      75.172  -2.301   7.993  1.00  0.00           C
ATOM    416 2HD  ARG A  25      74.735  -2.539   8.950  1.00  0.00           H
ATOM    417 1HD  ARG A  25      75.748  -1.387   8.059  1.00  0.00           H
ATOM    418  NE  ARG A  25      76.036  -3.433   7.527  1.00  0.00           N
ATOM    419  HE  ARG A  25      75.982  -3.728   6.593  1.00  0.00           H
ATOM    420  CZ  ARG A  25      76.870  -4.045   8.347  1.00  0.00           C
ATOM    421  NH1 ARG A  25      76.988  -3.686   9.606  1.00  0.00           N
ATOM    422 1HH1 ARG A  25      76.443  -2.933   9.971  1.00  0.00           H
ATOM    423 2HH1 ARG A  25      77.629  -4.169  10.202  1.00  0.00           H
ATOM    424  NH2 ARG A  25      77.598  -5.029   7.896  1.00  0.00           N
ATOM    425 1HH2 ARG A  25      77.521  -5.311   6.939  1.00  0.00           H
ATOM    426 2HH2 ARG A  25      78.234  -5.501   8.506  1.00  0.00           H
ATOM    427  C   ARG A  25      71.147   0.328   6.604  1.00  0.00           C
ATOM    428  O   ARG A  25      71.483   1.484   6.423  1.00  0.00           O
ATOM    429  N   LEU A  26      69.979   0.025   7.123  1.00  0.00           N
ATOM    430  H   LEU A  26      69.699  -0.914   7.164  1.00  0.00           H
ATOM    431  CA  LEU A  26      69.059   1.108   7.606  1.00  0.00           C
ATOM    432  HA  LEU A  26      68.818   1.791   6.808  1.00  0.00           H
ATOM    433  CB  LEU A  26      67.784   0.370   8.036  1.00  0.00           C
ATOM    434 2HB  LEU A  26      67.997  -0.239   8.901  1.00  0.00           H
ATOM    435 1HB  LEU A  26      67.445  -0.260   7.227  1.00  0.00           H
ATOM    436  CG  LEU A  26      66.691   1.385   8.386  1.00  0.00           C
ATOM    437  HG  LEU A  26      67.091   2.125   9.064  1.00  0.00           H
ATOM    438  CD1 LEU A  26      66.197   2.075   7.112  1.00  0.00           C
ATOM    439 1HD1 LEU A  26      65.338   2.686   7.343  1.00  0.00           H
ATOM    440 2HD1 LEU A  26      65.924   1.329   6.382  1.00  0.00           H
ATOM    441 3HD1 LEU A  26      66.985   2.697   6.713  1.00  0.00           H
ATOM    442  CD2 LEU A  26      65.521   0.660   9.056  1.00  0.00           C
ATOM    443 1HD2 LEU A  26      64.868   1.382   9.523  1.00  0.00           H
ATOM    444 2HD2 LEU A  26      65.900  -0.020   9.805  1.00  0.00           H
ATOM    445 3HD2 LEU A  26      64.969   0.103   8.312  1.00  0.00           H
ATOM    446  C   LEU A  26      69.666   1.830   8.814  1.00  0.00           C
ATOM    447  O   LEU A  26      69.867   1.240   9.860  1.00  0.00           O
ATOM    448  N   TYR A  27      69.955   3.101   8.674  1.00  0.00           N
ATOM    449  H   TYR A  27      69.794   3.546   7.817  1.00  0.00           H
ATOM    450  CA  TYR A  27      70.531   3.873   9.816  1.00  0.00           C
ATOM    451  HA  TYR A  27      71.013   3.208  10.514  1.00  0.00           H
ATOM    452  CB  TYR A  27      71.565   4.806   9.187  1.00  0.00           C
ATOM    453 2HB  TYR A  27      71.051   5.516   8.555  1.00  0.00           H
ATOM    454 1HB  TYR A  27      72.232   4.220   8.574  1.00  0.00           H
ATOM    455  CG  TYR A  27      72.387   5.562  10.205  1.00  0.00           C
ATOM    456  CD1 TYR A  27      73.055   4.862  11.239  1.00  0.00           C
ATOM    457  HD1 TYR A  27      72.979   3.786  11.298  1.00  0.00           H
ATOM    458  CD2 TYR A  27      72.487   6.973  10.126  1.00  0.00           C
ATOM    459  HD2 TYR A  27      71.979   7.508   9.336  1.00  0.00           H
ATOM    460  CE1 TYR A  27      73.824   5.571  12.194  1.00  0.00           C
ATOM    461  HE1 TYR A  27      74.333   5.037  12.982  1.00  0.00           H
ATOM    462  CE2 TYR A  27      73.256   7.682  11.081  1.00  0.00           C
ATOM    463  HE2 TYR A  27      73.332   8.758  11.022  1.00  0.00           H
ATOM    464  CZ  TYR A  27      73.923   6.981  12.116  1.00  0.00           C
ATOM    465  OH  TYR A  27      74.671   7.673  13.046  1.00  0.00           O
ATOM    466  HH  TYR A  27      74.066   8.141  13.625  1.00  0.00           H
ATOM    467  C   TYR A  27      69.436   4.680  10.520  1.00  0.00           C
ATOM    468  O   TYR A  27      69.301   4.628  11.728  1.00  0.00           O
ATOM    469  N   THR A  28      68.653   5.422   9.770  1.00  0.00           N
ATOM    470  H   THR A  28      68.765   5.416   8.794  1.00  0.00           H
ATOM    471  CA  THR A  28      67.585   6.268  10.392  1.00  0.00           C
ATOM    472  HA  THR A  28      67.213   5.801  11.291  1.00  0.00           H
ATOM    473  CB  THR A  28      68.257   7.603  10.730  1.00  0.00           C
ATOM    474  HB  THR A  28      67.503   8.319  11.018  1.00  0.00           H
ATOM    475  OG1 THR A  28      68.953   8.089   9.586  1.00  0.00           O
ATOM    476  HG1 THR A  28      69.708   7.518   9.426  1.00  0.00           H
ATOM    477  CG2 THR A  28      69.236   7.413  11.892  1.00  0.00           C
ATOM    478 1HG2 THR A  28      70.174   7.033  11.515  1.00  0.00           H
ATOM    479 2HG2 THR A  28      68.822   6.712  12.602  1.00  0.00           H
ATOM    480 3HG2 THR A  28      69.403   8.362  12.380  1.00  0.00           H
ATOM    481  C   THR A  28      66.437   6.485   9.402  1.00  0.00           C
ATOM    482  O   THR A  28      66.623   6.421   8.202  1.00  0.00           O
ATOM    483  N   VAL A  29      65.252   6.743   9.903  1.00  0.00           N
ATOM    484  H   VAL A  29      65.138   6.812  10.874  1.00  0.00           H
ATOM    485  CA  VAL A  29      64.073   6.949   9.004  1.00  0.00           C
ATOM    486  HA  VAL A  29      64.406   7.221   8.015  1.00  0.00           H
ATOM    487  CB  VAL A  29      63.356   5.587   8.964  1.00  0.00           C
ATOM    488  HB  VAL A  29      64.052   4.833   8.624  1.00  0.00           H
ATOM    489  CG1 VAL A  29      62.849   5.205  10.361  1.00  0.00           C
ATOM    490 1HG1 VAL A  29      63.626   5.391  11.089  1.00  0.00           H
ATOM    491 2HG1 VAL A  29      62.586   4.158  10.375  1.00  0.00           H
ATOM    492 3HG1 VAL A  29      61.980   5.798  10.604  1.00  0.00           H
ATOM    493  CG2 VAL A  29      62.170   5.653   7.993  1.00  0.00           C
ATOM    494 1HG2 VAL A  29      61.724   6.636   8.034  1.00  0.00           H
ATOM    495 2HG2 VAL A  29      61.435   4.912   8.269  1.00  0.00           H
ATOM    496 3HG2 VAL A  29      62.518   5.458   6.988  1.00  0.00           H
ATOM    497  C   VAL A  29      63.166   8.056   9.567  1.00  0.00           C
ATOM    498  O   VAL A  29      63.031   8.205  10.769  1.00  0.00           O
ATOM    499  N   ASP A  30      62.549   8.829   8.704  1.00  0.00           N
ATOM    500  H   ASP A  30      62.702   8.708   7.744  1.00  0.00           H
ATOM    501  CA  ASP A  30      61.610   9.893   9.168  1.00  0.00           C
ATOM    502  HA  ASP A  30      61.475   9.841  10.237  1.00  0.00           H
ATOM    503  CB  ASP A  30      62.287  11.210   8.788  1.00  0.00           C
ATOM    504 2HB  ASP A  30      62.086  11.432   7.751  1.00  0.00           H
ATOM    505 1HB  ASP A  30      63.354  11.121   8.938  1.00  0.00           H
ATOM    506  CG  ASP A  30      61.739  12.337   9.665  1.00  0.00           C
ATOM    507  OD1 ASP A  30      60.539  12.552   9.637  1.00  0.00           O
ATOM    508  OD2 ASP A  30      62.530  12.965  10.350  1.00  0.00           O
ATOM    509  C   ASP A  30      60.265   9.746   8.436  1.00  0.00           C
ATOM    510  O   ASP A  30      60.155  10.149   7.292  1.00  0.00           O
ATOM    511  N   PRO A  31      59.279   9.174   9.110  1.00  0.00           N
ATOM    512  CA  PRO A  31      57.977   8.883   8.446  1.00  0.00           C
ATOM    513  HA  PRO A  31      58.120   8.212   7.614  1.00  0.00           H
ATOM    514  CB  PRO A  31      57.145   8.193   9.532  1.00  0.00           C
ATOM    515 2HB  PRO A  31      57.147   7.124   9.382  1.00  0.00           H
ATOM    516 1HB  PRO A  31      56.132   8.571   9.527  1.00  0.00           H
ATOM    517  CG  PRO A  31      57.819   8.525  10.824  1.00  0.00           C
ATOM    518 2HG  PRO A  31      57.717   7.704  11.517  1.00  0.00           H
ATOM    519 1HG  PRO A  31      57.384   9.421  11.246  1.00  0.00           H
ATOM    520  CD  PRO A  31      59.274   8.753  10.519  1.00  0.00           C
ATOM    521 1HD  PRO A  31      59.675   9.533  11.154  1.00  0.00           H
ATOM    522 2HD  PRO A  31      59.834   7.840  10.637  1.00  0.00           H
ATOM    523  C   PRO A  31      57.301  10.177   7.979  1.00  0.00           C
ATOM    524  O   PRO A  31      56.767  10.247   6.887  1.00  0.00           O
ATOM    525  N   GLN A  32      57.335  11.207   8.787  1.00  0.00           N
ATOM    526  H   GLN A  32      57.901  11.180   9.587  1.00  0.00           H
ATOM    527  CA  GLN A  32      56.536  12.433   8.473  1.00  0.00           C
ATOM    528  HA  GLN A  32      55.572  12.155   8.079  1.00  0.00           H
ATOM    529  CB  GLN A  32      56.377  13.180   9.800  1.00  0.00           C
ATOM    530 2HB  GLN A  32      55.884  14.126   9.624  1.00  0.00           H
ATOM    531 1HB  GLN A  32      57.351  13.357  10.233  1.00  0.00           H
ATOM    532  CG  GLN A  32      55.535  12.343  10.766  1.00  0.00           C
ATOM    533 2HG  GLN A  32      55.583  12.775  11.754  1.00  0.00           H
ATOM    534 1HG  GLN A  32      55.919  11.333  10.796  1.00  0.00           H
ATOM    535  CD  GLN A  32      54.079  12.321  10.293  1.00  0.00           C
ATOM    536  OE1 GLN A  32      53.518  13.349   9.966  1.00  0.00           O
ATOM    537  NE2 GLN A  32      53.438  11.185  10.243  1.00  0.00           N
ATOM    538 1HE2 GLN A  32      53.890  10.356  10.507  1.00  0.00           H
ATOM    539 2HE2 GLN A  32      52.506  11.160   9.941  1.00  0.00           H
ATOM    540  C   GLN A  32      57.273  13.296   7.442  1.00  0.00           C
ATOM    541  O   GLN A  32      56.661  14.067   6.724  1.00  0.00           O
ATOM    542  N   GLU A  33      58.576  13.175   7.361  1.00  0.00           N
ATOM    543  H   GLU A  33      59.055  12.620   8.011  1.00  0.00           H
ATOM    544  CA  GLU A  33      59.335  13.883   6.284  1.00  0.00           C
ATOM    545  HA  GLU A  33      58.879  14.838   6.075  1.00  0.00           H
ATOM    546  CB  GLU A  33      60.738  14.096   6.855  1.00  0.00           C
ATOM    547 2HB  GLU A  33      61.382  14.497   6.087  1.00  0.00           H
ATOM    548 1HB  GLU A  33      61.133  13.152   7.199  1.00  0.00           H
ATOM    549  CG  GLU A  33      60.670  15.081   8.027  1.00  0.00           C
ATOM    550 2HG  GLU A  33      60.076  14.654   8.821  1.00  0.00           H
ATOM    551 1HG  GLU A  33      60.217  16.003   7.694  1.00  0.00           H
ATOM    552  CD  GLU A  33      62.083  15.363   8.545  1.00  0.00           C
ATOM    553  OE1 GLU A  33      62.978  15.507   7.728  1.00  0.00           O
ATOM    554  OE2 GLU A  33      62.245  15.432   9.752  1.00  0.00           O
ATOM    555  C   GLU A  33      59.404  13.034   4.999  1.00  0.00           C
ATOM    556  O   GLU A  33      60.003  13.445   4.023  1.00  0.00           O
ATOM    557  N   CYS A  34      58.799  11.854   4.986  1.00  0.00           N
ATOM    558  H   CYS A  34      58.276  11.563   5.761  1.00  0.00           H
ATOM    559  CA  CYS A  34      58.896  10.944   3.789  1.00  0.00           C
ATOM    560  HA  CYS A  34      58.461   9.984   4.019  1.00  0.00           H
ATOM    561  CB  CYS A  34      58.071  11.630   2.694  1.00  0.00           C
ATOM    562 2HB  CYS A  34      58.332  11.212   1.732  1.00  0.00           H
ATOM    563 1HB  CYS A  34      58.282  12.689   2.695  1.00  0.00           H
ATOM    564  SG  CYS A  34      56.309  11.365   3.009  1.00  0.00           S
ATOM    565  HG  CYS A  34      55.959  12.158   3.422  1.00  0.00           H
ATOM    566  C   CYS A  34      60.356  10.769   3.339  1.00  0.00           C
ATOM    567  O   CYS A  34      60.650  10.728   2.156  1.00  0.00           O
ATOM    568  N   THR A  35      61.270  10.663   4.275  1.00  0.00           N
ATOM    569  H   THR A  35      61.003  10.614   5.220  1.00  0.00           H
ATOM    570  CA  THR A  35      62.721  10.612   3.909  1.00  0.00           C
ATOM    571  HA  THR A  35      62.836  10.437   2.850  1.00  0.00           H
ATOM    572  CB  THR A  35      63.276  11.994   4.271  1.00  0.00           C
ATOM    573  HB  THR A  35      64.354  11.952   4.289  1.00  0.00           H
ATOM    574  OG1 THR A  35      62.798  12.377   5.554  1.00  0.00           O
ATOM    575  HG1 THR A  35      63.481  12.176   6.197  1.00  0.00           H
ATOM    576  CG2 THR A  35      62.831  13.022   3.227  1.00  0.00           C
ATOM    577 1HG2 THR A  35      62.726  13.988   3.697  1.00  0.00           H
ATOM    578 2HG2 THR A  35      61.884  12.724   2.801  1.00  0.00           H
ATOM    579 3HG2 THR A  35      63.573  13.083   2.444  1.00  0.00           H
ATOM    580  C   THR A  35      63.434   9.523   4.710  1.00  0.00           C
ATOM    581  O   THR A  35      63.016   9.168   5.794  1.00  0.00           O
ATOM    582  N   ILE A  36      64.507   8.993   4.179  1.00  0.00           N
ATOM    583  H   ILE A  36      64.803   9.277   3.289  1.00  0.00           H
ATOM    584  CA  ILE A  36      65.288   7.956   4.924  1.00  0.00           C
ATOM    585  HA  ILE A  36      65.076   8.020   5.979  1.00  0.00           H
ATOM    586  CB  ILE A  36      64.807   6.599   4.379  1.00  0.00           C
ATOM    587  HB  ILE A  36      65.366   5.807   4.856  1.00  0.00           H
ATOM    588  CG1 ILE A  36      65.017   6.527   2.857  1.00  0.00           C
ATOM    589 2HG1 ILE A  36      66.018   6.852   2.615  1.00  0.00           H
ATOM    590 1HG1 ILE A  36      64.301   7.168   2.364  1.00  0.00           H
ATOM    591  CG2 ILE A  36      63.318   6.418   4.692  1.00  0.00           C
ATOM    592 1HG2 ILE A  36      63.093   6.873   5.645  1.00  0.00           H
ATOM    593 2HG2 ILE A  36      63.084   5.365   4.732  1.00  0.00           H
ATOM    594 3HG2 ILE A  36      62.727   6.889   3.920  1.00  0.00           H
ATOM    595  CD1 ILE A  36      64.825   5.085   2.381  1.00  0.00           C
ATOM    596 1HD1 ILE A  36      63.814   4.768   2.591  1.00  0.00           H
ATOM    597 2HD1 ILE A  36      65.519   4.439   2.898  1.00  0.00           H
ATOM    598 3HD1 ILE A  36      65.005   5.030   1.317  1.00  0.00           H
ATOM    599  C   ILE A  36      66.788   8.145   4.677  1.00  0.00           C
ATOM    600  O   ILE A  36      67.189   8.805   3.736  1.00  0.00           O
ATOM    601  N   ALA A  37      67.614   7.572   5.515  1.00  0.00           N
ATOM    602  H   ALA A  37      67.263   7.096   6.296  1.00  0.00           H
ATOM    603  CA  ALA A  37      69.089   7.635   5.287  1.00  0.00           C
ATOM    604  HA  ALA A  37      69.301   7.969   4.283  1.00  0.00           H
ATOM    605  CB  ALA A  37      69.619   8.652   6.302  1.00  0.00           C
ATOM    606 1HB  ALA A  37      70.502   9.130   5.901  1.00  0.00           H
ATOM    607 2HB  ALA A  37      69.870   8.147   7.224  1.00  0.00           H
ATOM    608 3HB  ALA A  37      68.861   9.397   6.494  1.00  0.00           H
ATOM    609  C   ALA A  37      69.710   6.259   5.528  1.00  0.00           C
ATOM    610  O   ALA A  37      69.477   5.633   6.548  1.00  0.00           O
ATOM    611  N   LEU A  38      70.497   5.792   4.591  1.00  0.00           N
ATOM    612  H   LEU A  38      70.678   6.333   3.794  1.00  0.00           H
ATOM    613  CA  LEU A  38      71.124   4.443   4.724  1.00  0.00           C
ATOM    614  HA  LEU A  38      70.665   3.887   5.526  1.00  0.00           H
ATOM    615  CB  LEU A  38      70.864   3.748   3.384  1.00  0.00           C
ATOM    616 2HB  LEU A  38      71.378   2.798   3.367  1.00  0.00           H
ATOM    617 1HB  LEU A  38      71.231   4.369   2.580  1.00  0.00           H
ATOM    618  CG  LEU A  38      69.362   3.512   3.203  1.00  0.00           C
ATOM    619  HG  LEU A  38      68.820   4.398   3.503  1.00  0.00           H
ATOM    620  CD1 LEU A  38      69.068   3.210   1.731  1.00  0.00           C
ATOM    621 1HD1 LEU A  38      68.004   3.264   1.558  1.00  0.00           H
ATOM    622 2HD1 LEU A  38      69.423   2.219   1.490  1.00  0.00           H
ATOM    623 3HD1 LEU A  38      69.572   3.933   1.108  1.00  0.00           H
ATOM    624  CD2 LEU A  38      68.923   2.325   4.063  1.00  0.00           C
ATOM    625 1HD2 LEU A  38      69.093   1.405   3.523  1.00  0.00           H
ATOM    626 2HD2 LEU A  38      67.873   2.416   4.295  1.00  0.00           H
ATOM    627 3HD2 LEU A  38      69.493   2.314   4.980  1.00  0.00           H
ATOM    628  C   LEU A  38      72.625   4.598   4.956  1.00  0.00           C
ATOM    629  O   LEU A  38      73.250   5.487   4.411  1.00  0.00           O
ATOM    630  N   SER A  39      73.205   3.740   5.756  1.00  0.00           N
ATOM    631  H   SER A  39      72.680   3.019   6.166  1.00  0.00           H
ATOM    632  CA  SER A  39      74.665   3.849   6.044  1.00  0.00           C
ATOM    633  HA  SER A  39      75.073   4.745   5.596  1.00  0.00           H
ATOM    634  CB  SER A  39      74.771   3.922   7.566  1.00  0.00           C
ATOM    635 2HB  SER A  39      74.171   4.748   7.927  1.00  0.00           H
ATOM    636 1HB  SER A  39      75.798   4.076   7.851  1.00  0.00           H
ATOM    637  OG  SER A  39      74.308   2.701   8.128  1.00  0.00           O
ATOM    638  HG  SER A  39      75.059   2.112   8.216  1.00  0.00           H
ATOM    639  C   SER A  39      75.374   2.607   5.511  1.00  0.00           C
ATOM    640  O   SER A  39      74.786   1.546   5.436  1.00  0.00           O
ATOM    641  N   SER A  40      76.631   2.735   5.141  1.00  0.00           N
ATOM    642  H   SER A  40      77.104   3.573   5.324  1.00  0.00           H
ATOM    643  CA  SER A  40      77.356   1.618   4.444  1.00  0.00           C
ATOM    644  HA  SER A  40      78.275   1.993   4.020  1.00  0.00           H
ATOM    645  CB  SER A  40      77.675   0.580   5.530  1.00  0.00           C
ATOM    646 2HB  SER A  40      78.050   1.090   6.409  1.00  0.00           H
ATOM    647 1HB  SER A  40      78.428  -0.098   5.168  1.00  0.00           H
ATOM    648  OG  SER A  40      76.507  -0.160   5.863  1.00  0.00           O
ATOM    649  HG  SER A  40      76.500  -0.957   5.328  1.00  0.00           H
ATOM    650  C   SER A  40      76.480   1.031   3.325  1.00  0.00           C
ATOM    651  O   SER A  40      75.737   0.084   3.528  1.00  0.00           O
ATOM    652  N   VAL A  41      76.562   1.609   2.153  1.00  0.00           N
ATOM    653  H   VAL A  41      77.188   2.351   2.023  1.00  0.00           H
ATOM    654  CA  VAL A  41      75.722   1.146   1.008  1.00  0.00           C
ATOM    655  HA  VAL A  41      75.285   0.186   1.234  1.00  0.00           H
ATOM    656  CB  VAL A  41      74.617   2.211   0.864  1.00  0.00           C
ATOM    657  HB  VAL A  41      74.084   2.292   1.801  1.00  0.00           H
ATOM    658  CG1 VAL A  41      75.234   3.571   0.525  1.00  0.00           C
ATOM    659 1HG1 VAL A  41      76.016   3.801   1.234  1.00  0.00           H
ATOM    660 2HG1 VAL A  41      74.470   4.331   0.569  1.00  0.00           H
ATOM    661 3HG1 VAL A  41      75.649   3.534  -0.473  1.00  0.00           H
ATOM    662  CG2 VAL A  41      73.634   1.809  -0.245  1.00  0.00           C
ATOM    663 1HG2 VAL A  41      72.812   1.261   0.189  1.00  0.00           H
ATOM    664 2HG2 VAL A  41      74.138   1.187  -0.970  1.00  0.00           H
ATOM    665 3HG2 VAL A  41      73.256   2.695  -0.734  1.00  0.00           H
ATOM    666  C   VAL A  41      76.585   1.034  -0.261  1.00  0.00           C
ATOM    667  O   VAL A  41      77.526   1.784  -0.448  1.00  0.00           O
ATOM    668  N   ARG A  42      76.264   0.103  -1.121  1.00  0.00           N
ATOM    669  H   ARG A  42      75.517  -0.498  -0.927  1.00  0.00           H
ATOM    670  CA  ARG A  42      77.024  -0.053  -2.399  1.00  0.00           C
ATOM    671  HA  ARG A  42      77.754   0.736  -2.506  1.00  0.00           H
ATOM    672  CB  ARG A  42      77.724  -1.409  -2.281  1.00  0.00           C
ATOM    673 2HB  ARG A  42      76.987  -2.198  -2.312  1.00  0.00           H
ATOM    674 1HB  ARG A  42      78.261  -1.455  -1.344  1.00  0.00           H
ATOM    675  CG  ARG A  42      78.704  -1.583  -3.444  1.00  0.00           C
ATOM    676 2HG  ARG A  42      79.578  -0.973  -3.272  1.00  0.00           H
ATOM    677 1HG  ARG A  42      78.228  -1.280  -4.364  1.00  0.00           H
ATOM    678  CD  ARG A  42      79.125  -3.055  -3.546  1.00  0.00           C
ATOM    679 2HD  ARG A  42      79.749  -3.204  -4.413  1.00  0.00           H
ATOM    680 1HD  ARG A  42      78.251  -3.689  -3.597  1.00  0.00           H
ATOM    681  NE  ARG A  42      79.906  -3.338  -2.299  1.00  0.00           N
ATOM    682  HE  ARG A  42      79.826  -2.733  -1.531  1.00  0.00           H
ATOM    683  CZ  ARG A  42      80.700  -4.388  -2.207  1.00  0.00           C
ATOM    684  NH1 ARG A  42      80.838  -5.237  -3.200  1.00  0.00           N
ATOM    685 1HH1 ARG A  42      80.337  -5.106  -4.053  1.00  0.00           H
ATOM    686 2HH1 ARG A  42      81.448  -6.023  -3.100  1.00  0.00           H
ATOM    687  NH2 ARG A  42      81.363  -4.589  -1.102  1.00  0.00           N
ATOM    688 1HH2 ARG A  42      81.265  -3.952  -0.337  1.00  0.00           H
ATOM    689 2HH2 ARG A  42      81.969  -5.381  -1.018  1.00  0.00           H
ATOM    690  C   ARG A  42      76.051  -0.051  -3.582  1.00  0.00           C
ATOM    691  O   ARG A  42      74.899  -0.416  -3.440  1.00  0.00           O
ATOM    692  N   SER A  43      76.506   0.357  -4.741  1.00  0.00           N
ATOM    693  H   SER A  43      77.430   0.674  -4.818  1.00  0.00           H
ATOM    694  CA  SER A  43      75.625   0.341  -5.949  1.00  0.00           C
ATOM    695  HA  SER A  43      74.596   0.181  -5.665  1.00  0.00           H
ATOM    696  CB  SER A  43      75.787   1.726  -6.578  1.00  0.00           C
ATOM    697 2HB  SER A  43      75.618   2.483  -5.823  1.00  0.00           H
ATOM    698 1HB  SER A  43      75.071   1.850  -7.372  1.00  0.00           H
ATOM    699  OG  SER A  43      77.100   1.851  -7.108  1.00  0.00           O
ATOM    700  HG  SER A  43      77.026   2.132  -8.023  1.00  0.00           H
ATOM    701  C   SER A  43      76.089  -0.753  -6.916  1.00  0.00           C
ATOM    702  O   SER A  43      77.272  -0.919  -7.152  1.00  0.00           O
ATOM    703  N   PHE A  44      75.164  -1.500  -7.474  1.00  0.00           N
ATOM    704  H   PHE A  44      74.217  -1.294  -7.325  1.00  0.00           H
ATOM    705  CA  PHE A  44      75.555  -2.660  -8.336  1.00  0.00           C
ATOM    706  HA  PHE A  44      76.405  -3.170  -7.912  1.00  0.00           H
ATOM    707  CB  PHE A  44      74.341  -3.592  -8.333  1.00  0.00           C
ATOM    708 2HB  PHE A  44      74.476  -4.339  -9.102  1.00  0.00           H
ATOM    709 1HB  PHE A  44      73.460  -3.013  -8.567  1.00  0.00           H
ATOM    710  CG  PHE A  44      74.119  -4.288  -7.011  1.00  0.00           C
ATOM    711  CD1 PHE A  44      74.903  -5.415  -6.664  1.00  0.00           C
ATOM    712  HD1 PHE A  44      75.658  -5.778  -7.345  1.00  0.00           H
ATOM    713  CD2 PHE A  44      73.128  -3.813  -6.116  1.00  0.00           C
ATOM    714  HD2 PHE A  44      72.530  -2.954  -6.380  1.00  0.00           H
ATOM    715  CE1 PHE A  44      74.695  -6.068  -5.424  1.00  0.00           C
ATOM    716  HE1 PHE A  44      75.294  -6.928  -5.160  1.00  0.00           H
ATOM    717  CE2 PHE A  44      72.920  -4.466  -4.877  1.00  0.00           C
ATOM    718  HE2 PHE A  44      72.165  -4.104  -4.196  1.00  0.00           H
ATOM    719  CZ  PHE A  44      73.705  -5.594  -4.531  1.00  0.00           C
ATOM    720  HZ  PHE A  44      73.547  -6.091  -3.585  1.00  0.00           H
ATOM    721  C   PHE A  44      75.870  -2.198  -9.761  1.00  0.00           C
ATOM    722  O   PHE A  44      76.785  -2.699 -10.390  1.00  0.00           O
ATOM    723  N   GLY A  45      75.126  -1.248 -10.276  1.00  0.00           N
ATOM    724  H   GLY A  45      74.366  -0.896  -9.771  1.00  0.00           H
ATOM    725  CA  GLY A  45      75.436  -0.702 -11.628  1.00  0.00           C
ATOM    726 2HA  GLY A  45      75.605  -1.513 -12.317  1.00  0.00           H
ATOM    727 1HA  GLY A  45      76.325  -0.096 -11.564  1.00  0.00           H
ATOM    728  C   GLY A  45      74.275   0.155 -12.135  1.00  0.00           C
ATOM    729  O   GLY A  45      73.189   0.139 -11.586  1.00  0.00           O
ATOM    730  N   THR A  46      74.511   0.903 -13.183  1.00  0.00           N
ATOM    731  H   THR A  46      75.419   0.941 -13.554  1.00  0.00           H
ATOM    732  CA  THR A  46      73.418   1.701 -13.828  1.00  0.00           C
ATOM    733  HA  THR A  46      72.504   1.602 -13.262  1.00  0.00           H
ATOM    734  CB  THR A  46      73.896   3.157 -13.783  1.00  0.00           C
ATOM    735  HB  THR A  46      73.323   3.741 -14.488  1.00  0.00           H
ATOM    736  OG1 THR A  46      75.273   3.218 -14.132  1.00  0.00           O
ATOM    737  HG1 THR A  46      75.369   3.844 -14.853  1.00  0.00           H
ATOM    738  CG2 THR A  46      73.694   3.732 -12.376  1.00  0.00           C
ATOM    739 1HG2 THR A  46      74.656   3.889 -11.911  1.00  0.00           H
ATOM    740 2HG2 THR A  46      73.113   3.046 -11.777  1.00  0.00           H
ATOM    741 3HG2 THR A  46      73.173   4.675 -12.447  1.00  0.00           H
ATOM    742  C   THR A  46      73.191   1.250 -15.282  1.00  0.00           C
ATOM    743  O   THR A  46      72.429   1.860 -16.007  1.00  0.00           O
ATOM    744  N   GLU A  47      73.849   0.188 -15.710  1.00  0.00           N
ATOM    745  H   GLU A  47      74.331  -0.368 -15.066  1.00  0.00           H
ATOM    746  CA  GLU A  47      73.880  -0.190 -17.166  1.00  0.00           C
ATOM    747  HA  GLU A  47      74.524   0.483 -17.701  1.00  0.00           H
ATOM    748  CB  GLU A  47      74.482  -1.599 -17.199  1.00  0.00           C
ATOM    749 2HB  GLU A  47      73.774  -2.302 -16.786  1.00  0.00           H
ATOM    750 1HB  GLU A  47      75.389  -1.616 -16.614  1.00  0.00           H
ATOM    751  CG  GLU A  47      74.799  -1.990 -18.646  1.00  0.00           C
ATOM    752 2HG  GLU A  47      75.568  -1.340 -19.034  1.00  0.00           H
ATOM    753 1HG  GLU A  47      73.907  -1.893 -19.248  1.00  0.00           H
ATOM    754  CD  GLU A  47      75.289  -3.439 -18.690  1.00  0.00           C
ATOM    755  OE1 GLU A  47      74.698  -4.268 -18.017  1.00  0.00           O
ATOM    756  OE2 GLU A  47      76.249  -3.697 -19.398  1.00  0.00           O
ATOM    757  C   GLU A  47      72.477  -0.200 -17.800  1.00  0.00           C
ATOM    758  O   GLU A  47      72.336  -0.028 -18.997  1.00  0.00           O
ATOM    759  N   ASP A  48      71.444  -0.402 -17.015  1.00  0.00           N
ATOM    760  H   ASP A  48      71.580  -0.536 -16.054  1.00  0.00           H
ATOM    761  CA  ASP A  48      70.056  -0.427 -17.590  1.00  0.00           C
ATOM    762  HA  ASP A  48      69.982  -1.188 -18.351  1.00  0.00           H
ATOM    763  CB  ASP A  48      69.134  -0.776 -16.417  1.00  0.00           C
ATOM    764 2HB  ASP A  48      68.106  -0.707 -16.735  1.00  0.00           H
ATOM    765 1HB  ASP A  48      69.308  -0.083 -15.606  1.00  0.00           H
ATOM    766  CG  ASP A  48      69.423  -2.201 -15.939  1.00  0.00           C
ATOM    767  OD1 ASP A  48      69.605  -3.065 -16.782  1.00  0.00           O
ATOM    768  OD2 ASP A  48      69.458  -2.406 -14.737  1.00  0.00           O
ATOM    769  C   ASP A  48      69.686   0.946 -18.170  1.00  0.00           C
ATOM    770  O   ASP A  48      69.390   1.069 -19.345  1.00  0.00           O
ATOM    771  N   ARG A  49      69.702   1.972 -17.354  1.00  0.00           N
ATOM    772  H   ARG A  49      69.910   1.835 -16.407  1.00  0.00           H
ATOM    773  CA  ARG A  49      69.404   3.353 -17.858  1.00  0.00           C
ATOM    774  HA  ARG A  49      68.749   3.303 -18.713  1.00  0.00           H
ATOM    775  CB  ARG A  49      68.688   4.053 -16.702  1.00  0.00           C
ATOM    776 2HB  ARG A  49      68.658   5.116 -16.888  1.00  0.00           H
ATOM    777 1HB  ARG A  49      69.222   3.864 -15.782  1.00  0.00           H
ATOM    778  CG  ARG A  49      67.261   3.517 -16.586  1.00  0.00           C
ATOM    779 2HG  ARG A  49      66.861   3.765 -15.614  1.00  0.00           H
ATOM    780 1HG  ARG A  49      67.268   2.444 -16.708  1.00  0.00           H
ATOM    781  CD  ARG A  49      66.384   4.151 -17.671  1.00  0.00           C
ATOM    782 2HD  ARG A  49      65.422   3.664 -17.706  1.00  0.00           H
ATOM    783 1HD  ARG A  49      66.874   4.086 -18.632  1.00  0.00           H
ATOM    784  NE  ARG A  49      66.217   5.584 -17.263  1.00  0.00           N
ATOM    785  HE  ARG A  49      66.824   5.969 -16.595  1.00  0.00           H
ATOM    786  CZ  ARG A  49      65.272   6.342 -17.784  1.00  0.00           C
ATOM    787  NH1 ARG A  49      64.438   5.880 -18.688  1.00  0.00           N
ATOM    788 1HH1 ARG A  49      64.504   4.935 -19.003  1.00  0.00           H
ATOM    789 2HH1 ARG A  49      63.731   6.480 -19.064  1.00  0.00           H
ATOM    790  NH2 ARG A  49      65.164   7.583 -17.395  1.00  0.00           N
ATOM    791 1HH2 ARG A  49      65.794   7.948 -16.709  1.00  0.00           H
ATOM    792 2HH2 ARG A  49      64.452   8.169 -17.782  1.00  0.00           H
ATOM    793  C   ARG A  49      70.694   4.107 -18.223  1.00  0.00           C
ATOM    794  O   ARG A  49      70.665   5.298 -18.474  1.00  0.00           O
ATOM    795  N   ASP A  50      71.821   3.430 -18.257  1.00  0.00           N
ATOM    796  H   ASP A  50      71.803   2.452 -18.190  1.00  0.00           H
ATOM    797  CA  ASP A  50      73.133   4.145 -18.401  1.00  0.00           C
ATOM    798  HA  ASP A  50      73.282   4.811 -17.568  1.00  0.00           H
ATOM    799  CB  ASP A  50      74.207   3.040 -18.375  1.00  0.00           C
ATOM    800 2HB  ASP A  50      74.102   2.466 -17.467  1.00  0.00           H
ATOM    801 1HB  ASP A  50      75.185   3.497 -18.395  1.00  0.00           H
ATOM    802  CG  ASP A  50      74.063   2.101 -19.588  1.00  0.00           C
ATOM    803  OD1 ASP A  50      73.011   2.108 -20.210  1.00  0.00           O
ATOM    804  OD2 ASP A  50      75.012   1.390 -19.871  1.00  0.00           O
ATOM    805  C   ASP A  50      73.198   4.931 -19.720  1.00  0.00           C
ATOM    806  O   ASP A  50      72.312   4.848 -20.551  1.00  0.00           O
ATOM    807  N   THR A  51      74.248   5.693 -19.901  1.00  0.00           N
ATOM    808  H   THR A  51      74.905   5.789 -19.180  1.00  0.00           H
ATOM    809  CA  THR A  51      74.457   6.413 -21.196  1.00  0.00           C
ATOM    810  HA  THR A  51      73.533   6.853 -21.537  1.00  0.00           H
ATOM    811  CB  THR A  51      75.484   7.509 -20.897  1.00  0.00           C
ATOM    812  HB  THR A  51      75.767   7.995 -21.818  1.00  0.00           H
ATOM    813  OG1 THR A  51      76.631   6.930 -20.295  1.00  0.00           O
ATOM    814  HG1 THR A  51      77.345   7.569 -20.340  1.00  0.00           H
ATOM    815  CG2 THR A  51      74.874   8.542 -19.953  1.00  0.00           C
ATOM    816 1HG2 THR A  51      75.405   9.477 -20.055  1.00  0.00           H
ATOM    817 2HG2 THR A  51      74.955   8.191 -18.935  1.00  0.00           H
ATOM    818 3HG2 THR A  51      73.834   8.690 -20.202  1.00  0.00           H
ATOM    819  C   THR A  51      75.011   5.449 -22.244  1.00  0.00           C
ATOM    820  O   THR A  51      75.479   4.373 -21.919  1.00  0.00           O
ATOM    821  N   GLN A  52      74.959   5.827 -23.497  1.00  0.00           N
ATOM    822  H   GLN A  52      74.530   6.677 -23.732  1.00  0.00           H
ATOM    823  CA  GLN A  52      75.552   4.960 -24.567  1.00  0.00           C
ATOM    824  HA  GLN A  52      75.281   3.931 -24.392  1.00  0.00           H
ATOM    825  CB  GLN A  52      74.931   5.435 -25.895  1.00  0.00           C
ATOM    826 2HB  GLN A  52      73.863   5.285 -25.860  1.00  0.00           H
ATOM    827 1HB  GLN A  52      75.346   4.856 -26.706  1.00  0.00           H
ATOM    828  CG  GLN A  52      75.226   6.923 -26.136  1.00  0.00           C
ATOM    829 2HG  GLN A  52      76.237   7.145 -25.837  1.00  0.00           H
ATOM    830 1HG  GLN A  52      74.538   7.524 -25.559  1.00  0.00           H
ATOM    831  CD  GLN A  52      75.056   7.241 -27.623  1.00  0.00           C
ATOM    832  OE1 GLN A  52      75.418   6.449 -28.471  1.00  0.00           O
ATOM    833  NE2 GLN A  52      74.513   8.373 -27.978  1.00  0.00           N
ATOM    834 1HE2 GLN A  52      74.220   9.011 -27.294  1.00  0.00           H
ATOM    835 2HE2 GLN A  52      74.400   8.586 -28.928  1.00  0.00           H
ATOM    836  C   GLN A  52      77.089   5.093 -24.598  1.00  0.00           C
ATOM    837  O   GLN A  52      77.742   4.519 -25.450  1.00  0.00           O
ATOM    838  N   PHE A  53      77.670   5.843 -23.683  1.00  0.00           N
ATOM    839  H   PHE A  53      77.134   6.447 -23.127  1.00  0.00           H
ATOM    840  CA  PHE A  53      79.151   5.784 -23.486  1.00  0.00           C
ATOM    841  HA  PHE A  53      79.638   5.449 -24.389  1.00  0.00           H
ATOM    842  CB  PHE A  53      79.573   7.220 -23.161  1.00  0.00           C
ATOM    843 2HB  PHE A  53      80.428   7.188 -22.501  1.00  0.00           H
ATOM    844 1HB  PHE A  53      78.761   7.710 -22.647  1.00  0.00           H
ATOM    845  CG  PHE A  53      79.930   8.042 -24.381  1.00  0.00           C
ATOM    846  CD1 PHE A  53      79.091   8.029 -25.523  1.00  0.00           C
ATOM    847  HD1 PHE A  53      78.194   7.429 -25.526  1.00  0.00           H
ATOM    848  CD2 PHE A  53      81.109   8.828 -24.380  1.00  0.00           C
ATOM    849  HD2 PHE A  53      81.750   8.839 -23.510  1.00  0.00           H
ATOM    850  CE1 PHE A  53      79.430   8.801 -26.661  1.00  0.00           C
ATOM    851  HE1 PHE A  53      78.790   8.792 -27.530  1.00  0.00           H
ATOM    852  CE2 PHE A  53      81.447   9.600 -25.517  1.00  0.00           C
ATOM    853  HE2 PHE A  53      82.346  10.199 -25.516  1.00  0.00           H
ATOM    854  CZ  PHE A  53      80.608   9.587 -26.658  1.00  0.00           C
ATOM    855  HZ  PHE A  53      80.867  10.176 -27.525  1.00  0.00           H
ATOM    856  C   PHE A  53      79.478   4.845 -22.320  1.00  0.00           C
ATOM    857  O   PHE A  53      78.610   4.488 -21.542  1.00  0.00           O
ATOM    858  N   GLN A  54      80.719   4.444 -22.193  1.00  0.00           N
ATOM    859  H   GLN A  54      81.403   4.778 -22.812  1.00  0.00           H
ATOM    860  CA  GLN A  54      81.097   3.480 -21.108  1.00  0.00           C
ATOM    861  HA  GLN A  54      80.471   2.602 -21.153  1.00  0.00           H
ATOM    862  CB  GLN A  54      82.552   3.096 -21.390  1.00  0.00           C
ATOM    863 2HB  GLN A  54      82.926   2.483 -20.583  1.00  0.00           H
ATOM    864 1HB  GLN A  54      83.151   3.991 -21.469  1.00  0.00           H
ATOM    865  CG  GLN A  54      82.632   2.311 -22.702  1.00  0.00           C
ATOM    866 2HG  GLN A  54      82.225   2.909 -23.504  1.00  0.00           H
ATOM    867 1HG  GLN A  54      82.061   1.397 -22.609  1.00  0.00           H
ATOM    868  CD  GLN A  54      84.092   1.972 -23.011  1.00  0.00           C
ATOM    869  OE1 GLN A  54      84.982   2.753 -22.737  1.00  0.00           O
ATOM    870  NE2 GLN A  54      84.378   0.830 -23.576  1.00  0.00           N
ATOM    871 1HE2 GLN A  54      83.661   0.201 -23.798  1.00  0.00           H
ATOM    872 2HE2 GLN A  54      85.309   0.605 -23.778  1.00  0.00           H
ATOM    873  C   GLN A  54      80.978   4.149 -19.734  1.00  0.00           C
ATOM    874  O   GLN A  54      81.286   5.316 -19.576  1.00  0.00           O
ATOM    875  N   ILE A  55      80.531   3.414 -18.744  1.00  0.00           N
ATOM    876  H   ILE A  55      80.272   2.482 -18.907  1.00  0.00           H
ATOM    877  CA  ILE A  55      80.411   3.985 -17.364  1.00  0.00           C
ATOM    878  HA  ILE A  55      80.580   5.050 -17.382  1.00  0.00           H
ATOM    879  CB  ILE A  55      78.967   3.687 -16.914  1.00  0.00           C
ATOM    880  HB  ILE A  55      78.831   2.616 -16.852  1.00  0.00           H
ATOM    881  CG1 ILE A  55      77.954   4.272 -17.924  1.00  0.00           C
ATOM    882 2HG1 ILE A  55      76.952   4.085 -17.567  1.00  0.00           H
ATOM    883 1HG1 ILE A  55      78.086   3.786 -18.879  1.00  0.00           H
ATOM    884  CG2 ILE A  55      78.716   4.301 -15.530  1.00  0.00           C
ATOM    885 1HG2 ILE A  55      79.214   5.257 -15.464  1.00  0.00           H
ATOM    886 2HG2 ILE A  55      79.104   3.640 -14.769  1.00  0.00           H
ATOM    887 3HG2 ILE A  55      77.655   4.435 -15.383  1.00  0.00           H
ATOM    888  CD1 ILE A  55      78.156   5.787 -18.094  1.00  0.00           C
ATOM    889 1HD1 ILE A  55      78.693   6.181 -17.243  1.00  0.00           H
ATOM    890 2HD1 ILE A  55      77.194   6.271 -18.167  1.00  0.00           H
ATOM    891 3HD1 ILE A  55      78.722   5.975 -18.995  1.00  0.00           H
ATOM    892  C   ILE A  55      81.421   3.301 -16.432  1.00  0.00           C
ATOM    893  O   ILE A  55      81.565   2.093 -16.445  1.00  0.00           O
ATOM    894  N   ALA A  56      82.115   4.069 -15.629  1.00  0.00           N
ATOM    895  H   ALA A  56      81.969   5.039 -15.635  1.00  0.00           H
ATOM    896  CA  ALA A  56      83.128   3.478 -14.701  1.00  0.00           C
ATOM    897  HA  ALA A  56      83.485   2.537 -15.086  1.00  0.00           H
ATOM    898  CB  ALA A  56      84.271   4.493 -14.670  1.00  0.00           C
ATOM    899 1HB  ALA A  56      84.474   4.839 -15.673  1.00  0.00           H
ATOM    900 2HB  ALA A  56      85.156   4.026 -14.264  1.00  0.00           H
ATOM    901 3HB  ALA A  56      83.990   5.332 -14.050  1.00  0.00           H
ATOM    902  C   ALA A  56      82.525   3.307 -13.295  1.00  0.00           C
ATOM    903  O   ALA A  56      82.287   4.289 -12.617  1.00  0.00           O
ATOM    904  N   PRO A  57      82.293   2.067 -12.889  1.00  0.00           N
ATOM    905  CA  PRO A  57      81.744   1.811 -11.530  1.00  0.00           C
ATOM    906  HA  PRO A  57      80.825   2.356 -11.382  1.00  0.00           H
ATOM    907  CB  PRO A  57      81.468   0.306 -11.517  1.00  0.00           C
ATOM    908 2HB  PRO A  57      80.427   0.115 -11.730  1.00  0.00           H
ATOM    909 1HB  PRO A  57      81.741  -0.118 -10.560  1.00  0.00           H
ATOM    910  CG  PRO A  57      82.323  -0.264 -12.603  1.00  0.00           C
ATOM    911 2HG  PRO A  57      81.831  -1.113 -13.052  1.00  0.00           H
ATOM    912 1HG  PRO A  57      83.280  -0.561 -12.198  1.00  0.00           H
ATOM    913  CD  PRO A  57      82.510   0.815 -13.634  1.00  0.00           C
ATOM    914 1HD  PRO A  57      83.513   0.780 -14.039  1.00  0.00           H
ATOM    915 2HD  PRO A  57      81.779   0.720 -14.421  1.00  0.00           H
ATOM    916  C   PRO A  57      82.773   2.188 -10.458  1.00  0.00           C
ATOM    917  O   PRO A  57      83.966   2.057 -10.662  1.00  0.00           O
ATOM    918  N   GLN A  58      82.315   2.654  -9.321  1.00  0.00           N
ATOM    919  H   GLN A  58      81.349   2.749  -9.188  1.00  0.00           H
ATOM    920  CA  GLN A  58      83.257   3.040  -8.227  1.00  0.00           C
ATOM    921  HA  GLN A  58      84.218   3.309  -8.635  1.00  0.00           H
ATOM    922  CB  GLN A  58      82.614   4.255  -7.557  1.00  0.00           C
ATOM    923 2HB  GLN A  58      83.176   4.519  -6.673  1.00  0.00           H
ATOM    924 1HB  GLN A  58      81.597   4.017  -7.280  1.00  0.00           H
ATOM    925  CG  GLN A  58      82.614   5.438  -8.528  1.00  0.00           C
ATOM    926 2HG  GLN A  58      81.975   6.219  -8.146  1.00  0.00           H
ATOM    927 1HG  GLN A  58      82.248   5.112  -9.492  1.00  0.00           H
ATOM    928  CD  GLN A  58      84.038   5.977  -8.679  1.00  0.00           C
ATOM    929  OE1 GLN A  58      84.852   5.394  -9.368  1.00  0.00           O
ATOM    930  NE2 GLN A  58      84.376   7.074  -8.059  1.00  0.00           N
ATOM    931 1HE2 GLN A  58      83.720   7.545  -7.503  1.00  0.00           H
ATOM    932 2HE2 GLN A  58      85.285   7.428  -8.148  1.00  0.00           H
ATOM    933  C   GLN A  58      83.404   1.891  -7.225  1.00  0.00           C
ATOM    934  O   GLN A  58      82.441   1.464  -6.615  1.00  0.00           O
ATOM    935  N   SER A  59      84.605   1.390  -7.056  1.00  0.00           N
ATOM    936  H   SER A  59      85.358   1.752  -7.570  1.00  0.00           H
ATOM    937  CA  SER A  59      84.830   0.271  -6.083  1.00  0.00           C
ATOM    938  HA  SER A  59      84.162  -0.549  -6.296  1.00  0.00           H
ATOM    939  CB  SER A  59      86.279  -0.170  -6.297  1.00  0.00           C
ATOM    940 2HB  SER A  59      86.437  -0.385  -7.346  1.00  0.00           H
ATOM    941 1HB  SER A  59      86.478  -1.056  -5.717  1.00  0.00           H
ATOM    942  OG  SER A  59      87.154   0.870  -5.877  1.00  0.00           O
ATOM    943  HG  SER A  59      88.009   0.480  -5.687  1.00  0.00           H
ATOM    944  C   SER A  59      84.627   0.763  -4.646  1.00  0.00           C
ATOM    945  O   SER A  59      84.216   0.012  -3.780  1.00  0.00           O
ATOM    946  N   GLN A  60      84.912   2.019  -4.388  1.00  0.00           N
ATOM    947  H   GLN A  60      85.238   2.599  -5.109  1.00  0.00           H
ATOM    948  CA  GLN A  60      84.750   2.570  -3.001  1.00  0.00           C
ATOM    949  HA  GLN A  60      85.376   2.032  -2.308  1.00  0.00           H
ATOM    950  CB  GLN A  60      85.210   4.029  -3.089  1.00  0.00           C
ATOM    951 2HB  GLN A  60      84.495   4.599  -3.662  1.00  0.00           H
ATOM    952 1HB  GLN A  60      86.176   4.073  -3.571  1.00  0.00           H
ATOM    953  CG  GLN A  60      85.316   4.619  -1.679  1.00  0.00           C
ATOM    954 2HG  GLN A  60      86.020   4.043  -1.100  1.00  0.00           H
ATOM    955 1HG  GLN A  60      84.346   4.588  -1.204  1.00  0.00           H
ATOM    956  CD  GLN A  60      85.796   6.071  -1.763  1.00  0.00           C
ATOM    957  OE1 GLN A  60      86.569   6.422  -2.633  1.00  0.00           O
ATOM    958  NE2 GLN A  60      85.368   6.937  -0.885  1.00  0.00           N
ATOM    959 1HE2 GLN A  60      84.746   6.656  -0.183  1.00  0.00           H
ATOM    960 2HE2 GLN A  60      85.669   7.868  -0.929  1.00  0.00           H
ATOM    961  C   GLN A  60      83.282   2.501  -2.561  1.00  0.00           C
ATOM    962  O   GLN A  60      82.379   2.655  -3.363  1.00  0.00           O
ATOM    963  N   ILE A  61      83.046   2.271  -1.293  1.00  0.00           N
ATOM    964  H   ILE A  61      83.795   2.141  -0.675  1.00  0.00           H
ATOM    965  CA  ILE A  61      81.641   2.196  -0.781  1.00  0.00           C
ATOM    966  HA  ILE A  61      80.966   1.907  -1.571  1.00  0.00           H
ATOM    967  CB  ILE A  61      81.664   1.109   0.311  1.00  0.00           C
ATOM    968  HB  ILE A  61      82.304   1.436   1.117  1.00  0.00           H
ATOM    969  CG1 ILE A  61      82.201  -0.222  -0.258  1.00  0.00           C
ATOM    970 2HG1 ILE A  61      82.173  -0.977   0.514  1.00  0.00           H
ATOM    971 1HG1 ILE A  61      83.221  -0.084  -0.582  1.00  0.00           H
ATOM    972  CG2 ILE A  61      80.246   0.893   0.859  1.00  0.00           C
ATOM    973 1HG2 ILE A  61      79.565   0.727   0.038  1.00  0.00           H
ATOM    974 2HG2 ILE A  61      79.938   1.767   1.413  1.00  0.00           H
ATOM    975 3HG2 ILE A  61      80.240   0.032   1.511  1.00  0.00           H
ATOM    976  CD1 ILE A  61      81.351  -0.688  -1.450  1.00  0.00           C
ATOM    977 1HD1 ILE A  61      80.319  -0.769  -1.145  1.00  0.00           H
ATOM    978 2HD1 ILE A  61      81.704  -1.650  -1.790  1.00  0.00           H
ATOM    979 3HD1 ILE A  61      81.434   0.030  -2.253  1.00  0.00           H
ATOM    980  C   ILE A  61      81.235   3.549  -0.186  1.00  0.00           C
ATOM    981  O   ILE A  61      82.073   4.320   0.243  1.00  0.00           O
ATOM    982  N   TYR A  62      79.956   3.838  -0.160  1.00  0.00           N
ATOM    983  H   TYR A  62      79.300   3.189  -0.495  1.00  0.00           H
ATOM    984  CA  TYR A  62      79.492   5.154   0.381  1.00  0.00           C
ATOM    985  HA  TYR A  62      80.252   5.906   0.247  1.00  0.00           H
ATOM    986  CB  TYR A  62      78.255   5.510  -0.442  1.00  0.00           C
ATOM    987 2HB  TYR A  62      77.839   6.431  -0.058  1.00  0.00           H
ATOM    988 1HB  TYR A  62      77.523   4.726  -0.323  1.00  0.00           H
ATOM    989  CG  TYR A  62      78.538   5.680  -1.917  1.00  0.00           C
ATOM    990  CD1 TYR A  62      79.196   6.844  -2.382  1.00  0.00           C
ATOM    991  HD1 TYR A  62      79.495   7.611  -1.683  1.00  0.00           H
ATOM    992  CD2 TYR A  62      78.145   4.675  -2.833  1.00  0.00           C
ATOM    993  HD2 TYR A  62      77.643   3.787  -2.478  1.00  0.00           H
ATOM    994  CE1 TYR A  62      79.461   7.004  -3.765  1.00  0.00           C
ATOM    995  HE1 TYR A  62      79.962   7.892  -4.119  1.00  0.00           H
ATOM    996  CE2 TYR A  62      78.410   4.834  -4.216  1.00  0.00           C
ATOM    997  HE2 TYR A  62      78.110   4.067  -4.914  1.00  0.00           H
ATOM    998  CZ  TYR A  62      79.067   5.998  -4.681  1.00  0.00           C
ATOM    999  OH  TYR A  62      79.325   6.154  -6.028  1.00  0.00           O
ATOM   1000  HH  TYR A  62      78.782   6.876  -6.353  1.00  0.00           H
ATOM   1001  C   TYR A  62      79.127   5.017   1.862  1.00  0.00           C
ATOM   1002  O   TYR A  62      78.184   4.334   2.214  1.00  0.00           O
ATOM   1003  N   ASP A  63      79.876   5.662   2.729  1.00  0.00           N
ATOM   1004  H   ASP A  63      80.657   6.162   2.411  1.00  0.00           H
ATOM   1005  CA  ASP A  63      79.566   5.621   4.203  1.00  0.00           C
ATOM   1006  HA  ASP A  63      79.797   4.646   4.603  1.00  0.00           H
ATOM   1007  CB  ASP A  63      80.507   6.659   4.844  1.00  0.00           C
ATOM   1008 2HB  ASP A  63      81.532   6.367   4.665  1.00  0.00           H
ATOM   1009 1HB  ASP A  63      80.328   6.692   5.909  1.00  0.00           H
ATOM   1010  CG  ASP A  63      80.265   8.050   4.245  1.00  0.00           C
ATOM   1011  OD1 ASP A  63      80.523   8.220   3.064  1.00  0.00           O
ATOM   1012  OD2 ASP A  63      79.826   8.921   4.978  1.00  0.00           O
ATOM   1013  C   ASP A  63      78.098   5.987   4.488  1.00  0.00           C
ATOM   1014  O   ASP A  63      77.453   5.382   5.325  1.00  0.00           O
ATOM   1015  N   TYR A  64      77.575   6.970   3.793  1.00  0.00           N
ATOM   1016  H   TYR A  64      78.094   7.389   3.076  1.00  0.00           H
ATOM   1017  CA  TYR A  64      76.189   7.453   4.087  1.00  0.00           C
ATOM   1018  HA  TYR A  64      75.576   6.647   4.456  1.00  0.00           H
ATOM   1019  CB  TYR A  64      76.368   8.519   5.172  1.00  0.00           C
ATOM   1020 2HB  TYR A  64      76.842   9.383   4.727  1.00  0.00           H
ATOM   1021 1HB  TYR A  64      77.021   8.126   5.934  1.00  0.00           H
ATOM   1022  CG  TYR A  64      75.077   8.957   5.832  1.00  0.00           C
ATOM   1023  CD1 TYR A  64      74.076   9.626   5.080  1.00  0.00           C
ATOM   1024  HD1 TYR A  64      74.225   9.820   4.031  1.00  0.00           H
ATOM   1025  CD2 TYR A  64      74.870   8.708   7.212  1.00  0.00           C
ATOM   1026  HD2 TYR A  64      75.628   8.197   7.787  1.00  0.00           H
ATOM   1027  CE1 TYR A  64      72.877  10.043   5.708  1.00  0.00           C
ATOM   1028  HE1 TYR A  64      72.117  10.553   5.134  1.00  0.00           H
ATOM   1029  CE2 TYR A  64      73.671   9.124   7.836  1.00  0.00           C
ATOM   1030  HE2 TYR A  64      73.517   8.936   8.886  1.00  0.00           H
ATOM   1031  CZ  TYR A  64      72.675   9.792   7.086  1.00  0.00           C
ATOM   1032  OH  TYR A  64      71.506  10.199   7.697  1.00  0.00           O
ATOM   1033  HH  TYR A  64      71.479  11.158   7.676  1.00  0.00           H
ATOM   1034  C   TYR A  64      75.568   8.071   2.832  1.00  0.00           C
ATOM   1035  O   TYR A  64      76.173   8.897   2.174  1.00  0.00           O
ATOM   1036  N   ILE A  65      74.363   7.674   2.501  1.00  0.00           N
ATOM   1037  H   ILE A  65      73.950   6.925   2.981  1.00  0.00           H
ATOM   1038  CA  ILE A  65      73.617   8.358   1.393  1.00  0.00           C
ATOM   1039  HA  ILE A  65      74.150   9.243   1.078  1.00  0.00           H
ATOM   1040  CB  ILE A  65      73.558   7.345   0.236  1.00  0.00           C
ATOM   1041  HB  ILE A  65      73.070   6.442   0.575  1.00  0.00           H
ATOM   1042  CG1 ILE A  65      74.987   7.016  -0.228  1.00  0.00           C
ATOM   1043 2HG1 ILE A  65      75.556   6.635   0.607  1.00  0.00           H
ATOM   1044 1HG1 ILE A  65      75.457   7.914  -0.600  1.00  0.00           H
ATOM   1045  CG2 ILE A  65      72.768   7.945  -0.939  1.00  0.00           C
ATOM   1046 1HG2 ILE A  65      72.805   7.269  -1.781  1.00  0.00           H
ATOM   1047 2HG2 ILE A  65      73.202   8.893  -1.218  1.00  0.00           H
ATOM   1048 3HG2 ILE A  65      71.740   8.093  -0.642  1.00  0.00           H
ATOM   1049  CD1 ILE A  65      74.953   5.961  -1.342  1.00  0.00           C
ATOM   1050 1HD1 ILE A  65      75.866   5.385  -1.320  1.00  0.00           H
ATOM   1051 2HD1 ILE A  65      74.860   6.451  -2.300  1.00  0.00           H
ATOM   1052 3HD1 ILE A  65      74.109   5.303  -1.190  1.00  0.00           H
ATOM   1053  C   ILE A  65      72.208   8.736   1.871  1.00  0.00           C
ATOM   1054  O   ILE A  65      71.478   7.910   2.389  1.00  0.00           O
ATOM   1055  N   LEU A  66      71.832   9.980   1.698  1.00  0.00           N
ATOM   1056  H   LEU A  66      72.466  10.633   1.335  1.00  0.00           H
ATOM   1057  CA  LEU A  66      70.445  10.414   2.054  1.00  0.00           C
ATOM   1058  HA  LEU A  66      70.074   9.842   2.890  1.00  0.00           H
ATOM   1059  CB  LEU A  66      70.572  11.889   2.446  1.00  0.00           C
ATOM   1060 2HB  LEU A  66      70.837  12.471   1.576  1.00  0.00           H
ATOM   1061 1HB  LEU A  66      71.342  11.996   3.197  1.00  0.00           H
ATOM   1062  CG  LEU A  66      69.239  12.392   3.006  1.00  0.00           C
ATOM   1063  HG  LEU A  66      68.439  12.106   2.339  1.00  0.00           H
ATOM   1064  CD1 LEU A  66      68.997  11.776   4.386  1.00  0.00           C
ATOM   1065 1HD1 LEU A  66      68.578  10.788   4.271  1.00  0.00           H
ATOM   1066 2HD1 LEU A  66      68.308  12.397   4.942  1.00  0.00           H
ATOM   1067 3HD1 LEU A  66      69.934  11.710   4.921  1.00  0.00           H
ATOM   1068  CD2 LEU A  66      69.283  13.917   3.129  1.00  0.00           C
ATOM   1069 1HD2 LEU A  66      68.350  14.272   3.541  1.00  0.00           H
ATOM   1070 2HD2 LEU A  66      69.436  14.353   2.153  1.00  0.00           H
ATOM   1071 3HD2 LEU A  66      70.095  14.202   3.782  1.00  0.00           H
ATOM   1072  C   LEU A  66      69.524  10.256   0.840  1.00  0.00           C
ATOM   1073  O   LEU A  66      69.891  10.592  -0.271  1.00  0.00           O
ATOM   1074  N   PHE A  67      68.333   9.747   1.047  1.00  0.00           N
ATOM   1075  H   PHE A  67      68.039   9.556   1.961  1.00  0.00           H
ATOM   1076  CA  PHE A  67      67.422   9.464  -0.102  1.00  0.00           C
ATOM   1077  HA  PHE A  67      67.785   9.939  -0.998  1.00  0.00           H
ATOM   1078  CB  PHE A  67      67.456   7.943  -0.262  1.00  0.00           C
ATOM   1079 2HB  PHE A  67      66.507   7.619  -0.668  1.00  0.00           H
ATOM   1080 1HB  PHE A  67      67.578   7.497   0.713  1.00  0.00           H
ATOM   1081  CG  PHE A  67      68.564   7.439  -1.157  1.00  0.00           C
ATOM   1082  CD1 PHE A  67      68.823   8.072  -2.398  1.00  0.00           C
ATOM   1083  HD1 PHE A  67      68.238   8.929  -2.699  1.00  0.00           H
ATOM   1084  CD2 PHE A  67      69.332   6.315  -0.766  1.00  0.00           C
ATOM   1085  HD2 PHE A  67      69.135   5.831   0.178  1.00  0.00           H
ATOM   1086  CE1 PHE A  67      69.844   7.582  -3.242  1.00  0.00           C
ATOM   1087  HE1 PHE A  67      70.031   8.060  -4.188  1.00  0.00           H
ATOM   1088  CE2 PHE A  67      70.359   5.829  -1.610  1.00  0.00           C
ATOM   1089  HE2 PHE A  67      70.946   4.973  -1.309  1.00  0.00           H
ATOM   1090  CZ  PHE A  67      70.614   6.462  -2.849  1.00  0.00           C
ATOM   1091  HZ  PHE A  67      71.395   6.089  -3.496  1.00  0.00           H
ATOM   1092  C   PHE A  67      65.998   9.935   0.211  1.00  0.00           C
ATOM   1093  O   PHE A  67      65.454   9.634   1.257  1.00  0.00           O
ATOM   1094  N   ARG A  68      65.396  10.672  -0.691  1.00  0.00           N
ATOM   1095  H   ARG A  68      65.895  10.980  -1.478  1.00  0.00           H
ATOM   1096  CA  ARG A  68      63.960  11.055  -0.522  1.00  0.00           C
ATOM   1097  HA  ARG A  68      63.716  11.149   0.525  1.00  0.00           H
ATOM   1098  CB  ARG A  68      63.825  12.419  -1.208  1.00  0.00           C
ATOM   1099 2HB  ARG A  68      62.786  12.712  -1.220  1.00  0.00           H
ATOM   1100 1HB  ARG A  68      64.191  12.351  -2.221  1.00  0.00           H
ATOM   1101  CG  ARG A  68      64.637  13.464  -0.439  1.00  0.00           C
ATOM   1102 2HG  ARG A  68      65.686  13.216  -0.492  1.00  0.00           H
ATOM   1103 1HG  ARG A  68      64.320  13.477   0.593  1.00  0.00           H
ATOM   1104  CD  ARG A  68      64.411  14.845  -1.062  1.00  0.00           C
ATOM   1105 2HD  ARG A  68      63.400  15.177  -0.884  1.00  0.00           H
ATOM   1106 1HD  ARG A  68      64.617  14.816  -2.124  1.00  0.00           H
ATOM   1107  NE  ARG A  68      65.377  15.750  -0.364  1.00  0.00           N
ATOM   1108  HE  ARG A  68      65.045  16.366   0.322  1.00  0.00           H
ATOM   1109  CZ  ARG A  68      66.665  15.743  -0.654  1.00  0.00           C
ATOM   1110  NH1 ARG A  68      67.165  14.930  -1.557  1.00  0.00           N
ATOM   1111 1HH1 ARG A  68      66.572  14.293  -2.048  1.00  0.00           H
ATOM   1112 2HH1 ARG A  68      68.145  14.949  -1.754  1.00  0.00           H
ATOM   1113  NH2 ARG A  68      67.463  16.561  -0.024  1.00  0.00           N
ATOM   1114 1HH2 ARG A  68      67.097  17.182   0.669  1.00  0.00           H
ATOM   1115 2HH2 ARG A  68      68.441  16.566  -0.233  1.00  0.00           H
ATOM   1116  C   ARG A  68      63.050  10.025  -1.202  1.00  0.00           C
ATOM   1117  O   ARG A  68      63.419   9.407  -2.188  1.00  0.00           O
ATOM   1118  N   GLY A  69      61.861   9.835  -0.684  1.00  0.00           N
ATOM   1119  H   GLY A  69      61.600  10.318   0.130  1.00  0.00           H
ATOM   1120  CA  GLY A  69      60.896   8.882  -1.321  1.00  0.00           C
ATOM   1121 2HA  GLY A  69      59.982   8.864  -0.748  1.00  0.00           H
ATOM   1122 1HA  GLY A  69      61.329   7.893  -1.334  1.00  0.00           H
ATOM   1123  C   GLY A  69      60.579   9.318  -2.762  1.00  0.00           C
ATOM   1124  O   GLY A  69      60.203   8.507  -3.589  1.00  0.00           O
ATOM   1125  N   SER A  70      60.729  10.588  -3.065  1.00  0.00           N
ATOM   1126  H   SER A  70      61.089  11.209  -2.398  1.00  0.00           H
ATOM   1127  CA  SER A  70      60.351  11.092  -4.427  1.00  0.00           C
ATOM   1128  HA  SER A  70      59.325  10.845  -4.643  1.00  0.00           H
ATOM   1129  CB  SER A  70      60.512  12.612  -4.355  1.00  0.00           C
ATOM   1130 2HB  SER A  70      61.558  12.857  -4.228  1.00  0.00           H
ATOM   1131 1HB  SER A  70      59.952  12.996  -3.519  1.00  0.00           H
ATOM   1132  OG  SER A  70      60.017  13.192  -5.555  1.00  0.00           O
ATOM   1133  HG  SER A  70      59.788  14.106  -5.369  1.00  0.00           H
ATOM   1134  C   SER A  70      61.274  10.510  -5.506  1.00  0.00           C
ATOM   1135  O   SER A  70      60.820  10.124  -6.568  1.00  0.00           O
ATOM   1136  N   ASP A  71      62.561  10.444  -5.247  1.00  0.00           N
ATOM   1137  H   ASP A  71      62.892  10.697  -4.360  1.00  0.00           H
ATOM   1138  CA  ASP A  71      63.517   9.982  -6.306  1.00  0.00           C
ATOM   1139  HA  ASP A  71      63.208  10.366  -7.266  1.00  0.00           H
ATOM   1140  CB  ASP A  71      64.888  10.574  -5.936  1.00  0.00           C
ATOM   1141 2HB  ASP A  71      64.817  11.651  -5.921  1.00  0.00           H
ATOM   1142 1HB  ASP A  71      65.614  10.277  -6.679  1.00  0.00           H
ATOM   1143  CG  ASP A  71      65.343  10.079  -4.559  1.00  0.00           C
ATOM   1144  OD1 ASP A  71      65.025  10.735  -3.583  1.00  0.00           O
ATOM   1145  OD2 ASP A  71      66.002   9.054  -4.507  1.00  0.00           O
ATOM   1146  C   ASP A  71      63.570   8.450  -6.364  1.00  0.00           C
ATOM   1147  O   ASP A  71      63.757   7.875  -7.419  1.00  0.00           O
ATOM   1148  N   ILE A  72      63.410   7.787  -5.242  1.00  0.00           N
ATOM   1149  H   ILE A  72      63.304   8.274  -4.395  1.00  0.00           H
ATOM   1150  CA  ILE A  72      63.393   6.290  -5.252  1.00  0.00           C
ATOM   1151  HA  ILE A  72      63.858   5.928  -6.152  1.00  0.00           H
ATOM   1152  CB  ILE A  72      64.245   5.886  -4.035  1.00  0.00           C
ATOM   1153  HB  ILE A  72      64.025   6.544  -3.208  1.00  0.00           H
ATOM   1154  CG1 ILE A  72      65.723   6.029  -4.422  1.00  0.00           C
ATOM   1155 2HG1 ILE A  72      65.840   6.854  -5.107  1.00  0.00           H
ATOM   1156 1HG1 ILE A  72      66.059   5.119  -4.897  1.00  0.00           H
ATOM   1157  CG2 ILE A  72      63.973   4.431  -3.622  1.00  0.00           C
ATOM   1158 1HG2 ILE A  72      62.932   4.319  -3.355  1.00  0.00           H
ATOM   1159 2HG2 ILE A  72      64.589   4.180  -2.771  1.00  0.00           H
ATOM   1160 3HG2 ILE A  72      64.208   3.773  -4.444  1.00  0.00           H
ATOM   1161  CD1 ILE A  72      66.563   6.287  -3.176  1.00  0.00           C
ATOM   1162 1HD1 ILE A  72      66.427   7.310  -2.858  1.00  0.00           H
ATOM   1163 2HD1 ILE A  72      67.608   6.119  -3.406  1.00  0.00           H
ATOM   1164 3HD1 ILE A  72      66.254   5.621  -2.388  1.00  0.00           H
ATOM   1165  C   ILE A  72      61.950   5.778  -5.180  1.00  0.00           C
ATOM   1166  O   ILE A  72      61.130   6.293  -4.442  1.00  0.00           O
ATOM   1167  N   LYS A  73      61.648   4.760  -5.952  1.00  0.00           N
ATOM   1168  H   LYS A  73      62.363   4.245  -6.379  1.00  0.00           H
ATOM   1169  CA  LYS A  73      60.223   4.381  -6.182  1.00  0.00           C
ATOM   1170  HA  LYS A  73      59.569   5.179  -5.869  1.00  0.00           H
ATOM   1171  CB  LYS A  73      60.113   4.194  -7.697  1.00  0.00           C
ATOM   1172 2HB  LYS A  73      60.639   3.299  -7.989  1.00  0.00           H
ATOM   1173 1HB  LYS A  73      60.549   5.047  -8.197  1.00  0.00           H
ATOM   1174  CG  LYS A  73      58.639   4.069  -8.091  1.00  0.00           C
ATOM   1175 2HG  LYS A  73      58.138   3.402  -7.406  1.00  0.00           H
ATOM   1176 1HG  LYS A  73      58.568   3.675  -9.095  1.00  0.00           H
ATOM   1177  CD  LYS A  73      57.976   5.447  -8.035  1.00  0.00           C
ATOM   1178 2HD  LYS A  73      58.504   6.127  -8.685  1.00  0.00           H
ATOM   1179 1HD  LYS A  73      58.006   5.819  -7.021  1.00  0.00           H
ATOM   1180  CE  LYS A  73      56.520   5.333  -8.495  1.00  0.00           C
ATOM   1181 2HE  LYS A  73      55.982   4.635  -7.873  1.00  0.00           H
ATOM   1182 1HE  LYS A  73      56.478   5.026  -9.532  1.00  0.00           H
ATOM   1183  NZ  LYS A  73      55.958   6.703  -8.333  1.00  0.00           N
ATOM   1184 1HZ  LYS A  73      54.966   6.710  -8.644  1.00  0.00           H
ATOM   1185 2HZ  LYS A  73      56.508   7.373  -8.908  1.00  0.00           H
ATOM   1186 3HZ  LYS A  73      56.008   6.981  -7.332  1.00  0.00           H
ATOM   1187  C   LYS A  73      59.856   3.079  -5.458  1.00  0.00           C
ATOM   1188  O   LYS A  73      58.687   2.811  -5.244  1.00  0.00           O
ATOM   1189  N   ASP A  74      60.821   2.267  -5.075  1.00  0.00           N
ATOM   1190  H   ASP A  74      61.770   2.511  -5.213  1.00  0.00           H
ATOM   1191  CA  ASP A  74      60.459   0.970  -4.418  1.00  0.00           C
ATOM   1192  HA  ASP A  74      59.516   1.067  -3.906  1.00  0.00           H
ATOM   1193  CB  ASP A  74      60.334  -0.039  -5.561  1.00  0.00           C
ATOM   1194 2HB  ASP A  74      61.312  -0.245  -5.967  1.00  0.00           H
ATOM   1195 1HB  ASP A  74      59.701   0.372  -6.334  1.00  0.00           H
ATOM   1196  CG  ASP A  74      59.720  -1.337  -5.035  1.00  0.00           C
ATOM   1197  OD1 ASP A  74      58.505  -1.405  -4.953  1.00  0.00           O
ATOM   1198  OD2 ASP A  74      60.476  -2.243  -4.722  1.00  0.00           O
ATOM   1199  C   ASP A  74      61.535   0.532  -3.420  1.00  0.00           C
ATOM   1200  O   ASP A  74      62.717   0.597  -3.695  1.00  0.00           O
ATOM   1201  N   ILE A  75      61.117   0.083  -2.259  1.00  0.00           N
ATOM   1202  H   ILE A  75      60.157   0.080  -2.059  1.00  0.00           H
ATOM   1203  CA  ILE A  75      62.082  -0.424  -1.237  1.00  0.00           C
ATOM   1204  HA  ILE A  75      63.058  -0.558  -1.678  1.00  0.00           H
ATOM   1205  CB  ILE A  75      62.140   0.678  -0.161  1.00  0.00           C
ATOM   1206  HB  ILE A  75      62.439   1.607  -0.624  1.00  0.00           H
ATOM   1207  CG1 ILE A  75      63.162   0.296   0.914  1.00  0.00           C
ATOM   1208 2HG1 ILE A  75      64.067  -0.057   0.441  1.00  0.00           H
ATOM   1209 1HG1 ILE A  75      62.754  -0.486   1.537  1.00  0.00           H
ATOM   1210  CG2 ILE A  75      60.763   0.866   0.492  1.00  0.00           C
ATOM   1211 1HG2 ILE A  75      60.439  -0.069   0.924  1.00  0.00           H
ATOM   1212 2HG2 ILE A  75      60.051   1.183  -0.256  1.00  0.00           H
ATOM   1213 3HG2 ILE A  75      60.832   1.616   1.266  1.00  0.00           H
ATOM   1214  CD1 ILE A  75      63.484   1.520   1.772  1.00  0.00           C
ATOM   1215 1HD1 ILE A  75      64.437   1.379   2.259  1.00  0.00           H
ATOM   1216 2HD1 ILE A  75      62.714   1.648   2.519  1.00  0.00           H
ATOM   1217 3HD1 ILE A  75      63.525   2.398   1.145  1.00  0.00           H
ATOM   1218  C   ILE A  75      61.575  -1.755  -0.653  1.00  0.00           C
ATOM   1219  O   ILE A  75      60.386  -1.949  -0.484  1.00  0.00           O
ATOM   1220  N   ARG A  76      62.470  -2.663  -0.346  1.00  0.00           N
ATOM   1221  H   ARG A  76      63.420  -2.480  -0.501  1.00  0.00           H
ATOM   1222  CA  ARG A  76      62.049  -3.973   0.242  1.00  0.00           C
ATOM   1223  HA  ARG A  76      61.093  -3.876   0.731  1.00  0.00           H
ATOM   1224  CB  ARG A  76      61.939  -4.932  -0.945  1.00  0.00           C
ATOM   1225 2HB  ARG A  76      61.764  -5.934  -0.583  1.00  0.00           H
ATOM   1226 1HB  ARG A  76      62.859  -4.911  -1.511  1.00  0.00           H
ATOM   1227  CG  ARG A  76      60.775  -4.507  -1.846  1.00  0.00           C
ATOM   1228 2HG  ARG A  76      61.019  -3.576  -2.334  1.00  0.00           H
ATOM   1229 1HG  ARG A  76      59.886  -4.379  -1.248  1.00  0.00           H
ATOM   1230  CD  ARG A  76      60.528  -5.585  -2.908  1.00  0.00           C
ATOM   1231 2HD  ARG A  76      59.666  -5.332  -3.506  1.00  0.00           H
ATOM   1232 1HD  ARG A  76      60.389  -6.548  -2.436  1.00  0.00           H
ATOM   1233  NE  ARG A  76      61.760  -5.595  -3.764  1.00  0.00           N
ATOM   1234  HE  ARG A  76      62.375  -4.833  -3.733  1.00  0.00           H
ATOM   1235  CZ  ARG A  76      62.037  -6.612  -4.559  1.00  0.00           C
ATOM   1236  NH1 ARG A  76      61.244  -7.657  -4.644  1.00  0.00           N
ATOM   1237 1HH1 ARG A  76      60.407  -7.703  -4.103  1.00  0.00           H
ATOM   1238 2HH1 ARG A  76      61.482  -8.411  -5.256  1.00  0.00           H
ATOM   1239  NH2 ARG A  76      63.123  -6.576  -5.281  1.00  0.00           N
ATOM   1240 1HH2 ARG A  76      63.733  -5.786  -5.228  1.00  0.00           H
ATOM   1241 2HH2 ARG A  76      63.345  -7.339  -5.889  1.00  0.00           H
ATOM   1242  C   ARG A  76      63.104  -4.473   1.237  1.00  0.00           C
ATOM   1243  O   ARG A  76      64.287  -4.461   0.955  1.00  0.00           O
ATOM   1244  N   VAL A  77      62.677  -4.909   2.398  1.00  0.00           N
ATOM   1245  H   VAL A  77      61.717  -4.890   2.601  1.00  0.00           H
ATOM   1246  CA  VAL A  77      63.643  -5.433   3.418  1.00  0.00           C
ATOM   1247  HA  VAL A  77      64.573  -4.889   3.369  1.00  0.00           H
ATOM   1248  CB  VAL A  77      62.970  -5.198   4.782  1.00  0.00           C
ATOM   1249  HB  VAL A  77      62.052  -5.765   4.831  1.00  0.00           H
ATOM   1250  CG1 VAL A  77      63.906  -5.649   5.908  1.00  0.00           C
ATOM   1251 1HG1 VAL A  77      64.107  -6.706   5.807  1.00  0.00           H
ATOM   1252 2HG1 VAL A  77      63.438  -5.462   6.863  1.00  0.00           H
ATOM   1253 3HG1 VAL A  77      64.833  -5.099   5.848  1.00  0.00           H
ATOM   1254  CG2 VAL A  77      62.660  -3.706   4.960  1.00  0.00           C
ATOM   1255 1HG2 VAL A  77      63.460  -3.119   4.534  1.00  0.00           H
ATOM   1256 2HG2 VAL A  77      62.567  -3.480   6.011  1.00  0.00           H
ATOM   1257 3HG2 VAL A  77      61.734  -3.469   4.458  1.00  0.00           H
ATOM   1258  C   VAL A  77      63.882  -6.931   3.184  1.00  0.00           C
ATOM   1259  O   VAL A  77      62.986  -7.651   2.783  1.00  0.00           O
ATOM   1260  N   VAL A  78      65.082  -7.399   3.432  1.00  0.00           N
ATOM   1261  H   VAL A  78      65.785  -6.798   3.761  1.00  0.00           H
ATOM   1262  CA  VAL A  78      65.388  -8.849   3.213  1.00  0.00           C
ATOM   1263  HA  VAL A  78      64.753  -9.252   2.438  1.00  0.00           H
ATOM   1264  CB  VAL A  78      66.858  -8.897   2.766  1.00  0.00           C
ATOM   1265  HB  VAL A  78      67.485  -8.504   3.553  1.00  0.00           H
ATOM   1266  CG1 VAL A  78      67.262 -10.343   2.466  1.00  0.00           C
ATOM   1267 1HG1 VAL A  78      66.450 -10.848   1.965  1.00  0.00           H
ATOM   1268 2HG1 VAL A  78      67.486 -10.854   3.391  1.00  0.00           H
ATOM   1269 3HG1 VAL A  78      68.137 -10.349   1.831  1.00  0.00           H
ATOM   1270  CG2 VAL A  78      67.044  -8.057   1.496  1.00  0.00           C
ATOM   1271 1HG2 VAL A  78      68.070  -8.125   1.167  1.00  0.00           H
ATOM   1272 2HG2 VAL A  78      66.800  -7.026   1.707  1.00  0.00           H
ATOM   1273 3HG2 VAL A  78      66.392  -8.429   0.720  1.00  0.00           H
ATOM   1274  C   VAL A  78      65.190  -9.624   4.522  1.00  0.00           C
ATOM   1275  O   VAL A  78      65.617  -9.192   5.577  1.00  0.00           O
ATOM   1276  N   ASN A  79      64.546 -10.765   4.454  1.00  0.00           N
ATOM   1277  H   ASN A  79      64.222 -11.088   3.588  1.00  0.00           H
ATOM   1278  CA  ASN A  79      64.303 -11.576   5.687  1.00  0.00           C
ATOM   1279  HA  ASN A  79      64.737 -11.094   6.549  1.00  0.00           H
ATOM   1280  CB  ASN A  79      62.781 -11.635   5.831  1.00  0.00           C
ATOM   1281 2HB  ASN A  79      62.521 -12.304   6.637  1.00  0.00           H
ATOM   1282 1HB  ASN A  79      62.347 -11.995   4.910  1.00  0.00           H
ATOM   1283  CG  ASN A  79      62.238 -10.237   6.139  1.00  0.00           C
ATOM   1284  OD1 ASN A  79      62.857  -9.475   6.856  1.00  0.00           O
ATOM   1285  ND2 ASN A  79      61.098  -9.865   5.622  1.00  0.00           N
ATOM   1286 1HD2 ASN A  79      60.599 -10.479   5.044  1.00  0.00           H
ATOM   1287 2HD2 ASN A  79      60.742  -8.972   5.813  1.00  0.00           H
ATOM   1288  C   ASN A  79      64.880 -12.984   5.516  1.00  0.00           C
ATOM   1289  O   ASN A  79      65.336 -13.349   4.447  1.00  0.00           O
ATOM   1290  N   ASN A  80      64.861 -13.774   6.562  1.00  0.00           N
ATOM   1291  H   ASN A  80      64.484 -13.450   7.408  1.00  0.00           H
ATOM   1292  CA  ASN A  80      65.410 -15.165   6.472  1.00  0.00           C
ATOM   1293  HA  ASN A  80      66.368 -15.159   5.978  1.00  0.00           H
ATOM   1294  CB  ASN A  80      65.572 -15.636   7.922  1.00  0.00           C
ATOM   1295 2HB  ASN A  80      65.871 -16.674   7.931  1.00  0.00           H
ATOM   1296 1HB  ASN A  80      64.632 -15.527   8.442  1.00  0.00           H
ATOM   1297  CG  ASN A  80      66.644 -14.795   8.620  1.00  0.00           C
ATOM   1298  OD1 ASN A  80      67.633 -14.426   8.018  1.00  0.00           O
ATOM   1299  ND2 ASN A  80      66.487 -14.472   9.874  1.00  0.00           N
ATOM   1300 1HD2 ASN A  80      65.689 -14.767  10.360  1.00  0.00           H
ATOM   1301 2HD2 ASN A  80      67.166 -13.932  10.330  1.00  0.00           H
ATOM   1302  C   ASN A  80      64.429 -16.071   5.722  1.00  0.00           C
ATOM   1303  O   ASN A  80      63.296 -15.701   5.478  1.00  0.00           O
ATOM   1304  N   HIS A  81      64.862 -17.255   5.357  1.00  0.00           N
ATOM   1305  H   HIS A  81      65.779 -17.525   5.578  1.00  0.00           H
ATOM   1306  CA  HIS A  81      63.965 -18.194   4.604  1.00  0.00           C
ATOM   1307  HA  HIS A  81      63.613 -17.730   3.697  1.00  0.00           H
ATOM   1308  CB  HIS A  81      64.835 -19.406   4.265  1.00  0.00           C
ATOM   1309 2HB  HIS A  81      64.220 -20.144   3.769  1.00  0.00           H
ATOM   1310 1HB  HIS A  81      65.209 -19.831   5.183  1.00  0.00           H
ATOM   1311  CG  HIS A  81      66.007 -19.074   3.381  1.00  0.00           C
ATOM   1312  ND1 HIS A  81      67.262 -18.783   3.894  1.00  0.00           N
ATOM   1313  HD1 HIS A  81      67.508 -18.761   4.842  1.00  0.00           H
ATOM   1314  CD2 HIS A  81      66.131 -18.985   2.017  1.00  0.00           C
ATOM   1315  HD2 HIS A  81      65.335 -19.154   1.308  1.00  0.00           H
ATOM   1316  CE1 HIS A  81      68.078 -18.534   2.854  1.00  0.00           C
ATOM   1317  HE1 HIS A  81      69.122 -18.277   2.951  1.00  0.00           H
ATOM   1318  NE2 HIS A  81      67.439 -18.644   1.686  1.00  0.00           N
ATOM   1319  C   HIS A  81      62.781 -18.618   5.481  1.00  0.00           C
ATOM   1320  O   HIS A  81      61.680 -18.810   4.996  1.00  0.00           O
ATOM   1321  N   THR A  82      63.002 -18.762   6.764  1.00  0.00           N
ATOM   1322  H   THR A  82      63.899 -18.599   7.125  1.00  0.00           H
ATOM   1323  CA  THR A  82      61.898 -19.175   7.686  1.00  0.00           C
ATOM   1324  HA  THR A  82      60.985 -19.334   7.134  1.00  0.00           H
ATOM   1325  CB  THR A  82      62.373 -20.490   8.305  1.00  0.00           C
ATOM   1326  HB  THR A  82      63.202 -20.299   8.968  1.00  0.00           H
ATOM   1327  OG1 THR A  82      62.783 -21.377   7.274  1.00  0.00           O
ATOM   1328  HG1 THR A  82      62.029 -21.536   6.701  1.00  0.00           H
ATOM   1329  CG2 THR A  82      61.229 -21.126   9.100  1.00  0.00           C
ATOM   1330 1HG2 THR A  82      60.749 -20.370   9.705  1.00  0.00           H
ATOM   1331 2HG2 THR A  82      61.623 -21.902   9.738  1.00  0.00           H
ATOM   1332 3HG2 THR A  82      60.510 -21.551   8.417  1.00  0.00           H
ATOM   1333  C   THR A  82      61.692 -18.112   8.770  1.00  0.00           C
ATOM   1334  O   THR A  82      62.640 -17.539   9.274  1.00  0.00           O
ATOM   1335  N   LEU A  83      60.458 -17.850   9.127  1.00  0.00           N
ATOM   1336  H   LEU A  83      59.716 -18.328   8.702  1.00  0.00           H
ATOM   1337  CA  LEU A  83      60.174 -16.826  10.178  1.00  0.00           C
ATOM   1338  HA  LEU A  83      61.055 -16.238  10.382  1.00  0.00           H
ATOM   1339  CB  LEU A  83      59.080 -15.940   9.582  1.00  0.00           C
ATOM   1340 2HB  LEU A  83      58.584 -15.397  10.373  1.00  0.00           H
ATOM   1341 1HB  LEU A  83      58.360 -16.557   9.063  1.00  0.00           H
ATOM   1342  CG  LEU A  83      59.705 -14.948   8.600  1.00  0.00           C
ATOM   1343  HG  LEU A  83      60.653 -14.607   8.988  1.00  0.00           H
ATOM   1344  CD1 LEU A  83      59.924 -15.634   7.250  1.00  0.00           C
ATOM   1345 1HD1 LEU A  83      59.986 -14.887   6.473  1.00  0.00           H
ATOM   1346 2HD1 LEU A  83      59.099 -16.300   7.046  1.00  0.00           H
ATOM   1347 3HD1 LEU A  83      60.844 -16.200   7.279  1.00  0.00           H
ATOM   1348  CD2 LEU A  83      58.766 -13.753   8.417  1.00  0.00           C
ATOM   1349 1HD2 LEU A  83      58.875 -13.078   9.252  1.00  0.00           H
ATOM   1350 2HD2 LEU A  83      57.745 -14.102   8.367  1.00  0.00           H
ATOM   1351 3HD2 LEU A  83      59.015 -13.236   7.501  1.00  0.00           H
ATOM   1352  C   LEU A  83      59.674 -17.507  11.463  1.00  0.00           C
ATOM   1353  O   LEU A  83      59.252 -18.648  11.422  1.00  0.00           O
ATOM   1354  N   PRO A  84      59.738 -16.790  12.568  1.00  0.00           N
ATOM   1355  CA  PRO A  84      59.282 -17.357  13.866  1.00  0.00           C
ATOM   1356  HA  PRO A  84      59.782 -18.290  14.069  1.00  0.00           H
ATOM   1357  CB  PRO A  84      59.696 -16.306  14.896  1.00  0.00           C
ATOM   1358 2HB  PRO A  84      60.635 -16.576  15.351  1.00  0.00           H
ATOM   1359 1HB  PRO A  84      58.929 -16.197  15.652  1.00  0.00           H
ATOM   1360  CG  PRO A  84      59.852 -15.033  14.124  1.00  0.00           C
ATOM   1361 2HG  PRO A  84      60.633 -14.431  14.561  1.00  0.00           H
ATOM   1362 1HG  PRO A  84      58.918 -14.487  14.126  1.00  0.00           H
ATOM   1363  CD  PRO A  84      60.227 -15.408  12.717  1.00  0.00           C
ATOM   1364 1HD  PRO A  84      59.741 -14.752  12.009  1.00  0.00           H
ATOM   1365 2HD  PRO A  84      61.298 -15.379  12.589  1.00  0.00           H
ATOM   1366  C   PRO A  84      57.761 -17.547  13.859  1.00  0.00           C
ATOM   1367  O   PRO A  84      57.318 -18.624  14.223  1.00  0.00           O
ATOM   1368  OXT PRO A  84      57.069 -16.614  13.490  1.00  0.00           O
TER    1369      PRO A  84    
ENDMDL
MODEL        5
ATOM      1  CA  GLY A  -3      38.887  -3.870  24.427  1.00  0.00           C
ATOM      2 2HA  GLY A  -3      38.593  -3.690  23.404  1.00  0.00           H
ATOM      3 1HA  GLY A  -3      38.009  -3.907  25.055  1.00  0.00           H
ATOM      4  C   GLY A  -3      39.634  -5.203  24.510  1.00  0.00           C
ATOM      5  O   GLY A  -3      39.262  -6.084  25.265  1.00  0.00           O
ATOM      6  N   GLY A  -3      39.781  -2.770  24.889  1.00  0.00           N
ATOM      7 3H   GLY A  -3      39.903  -2.831  25.919  1.00  0.00           H
ATOM      8 2H   GLY A  -3      39.355  -1.852  24.644  1.00  0.00           H
ATOM      9  HT3 GLY A  -3      40.707  -2.857  24.425  1.00  0.00           H
ATOM     10  N   ALA A  -2      40.683  -5.355  23.738  1.00  0.00           N
ATOM     11  H   ALA A  -2      40.958  -4.627  23.141  1.00  0.00           H
ATOM     12  CA  ALA A  -2      41.465  -6.628  23.761  1.00  0.00           C
ATOM     13  HA  ALA A  -2      41.295  -7.158  24.686  1.00  0.00           H
ATOM     14  CB  ALA A  -2      40.927  -7.444  22.586  1.00  0.00           C
ATOM     15 1HB  ALA A  -2      41.285  -7.019  21.660  1.00  0.00           H
ATOM     16 2HB  ALA A  -2      39.847  -7.424  22.598  1.00  0.00           H
ATOM     17 3HB  ALA A  -2      41.269  -8.465  22.669  1.00  0.00           H
ATOM     18  C   ALA A  -2      42.957  -6.337  23.577  1.00  0.00           C
ATOM     19  O   ALA A  -2      43.333  -5.327  23.011  1.00  0.00           O
ATOM     20  N   MET A  -1      43.805  -7.219  24.049  1.00  0.00           N
ATOM     21  H   MET A  -1      43.471  -8.023  24.498  1.00  0.00           H
ATOM     22  CA  MET A  -1      45.279  -7.007  23.909  1.00  0.00           C
ATOM     23  HA  MET A  -1      45.481  -6.064  23.426  1.00  0.00           H
ATOM     24  CB  MET A  -1      45.815  -6.986  25.342  1.00  0.00           C
ATOM     25 2HB  MET A  -1      46.894  -6.967  25.322  1.00  0.00           H
ATOM     26 1HB  MET A  -1      45.481  -7.872  25.863  1.00  0.00           H
ATOM     27  CG  MET A  -1      45.299  -5.741  26.070  1.00  0.00           C
ATOM     28 2HG  MET A  -1      45.507  -5.830  27.126  1.00  0.00           H
ATOM     29 1HG  MET A  -1      44.233  -5.654  25.920  1.00  0.00           H
ATOM     30  SD  MET A  -1      46.122  -4.266  25.415  1.00  0.00           S
ATOM     31  CE  MET A  -1      47.792  -4.666  25.984  1.00  0.00           C
ATOM     32 1HE  MET A  -1      47.740  -5.114  26.966  1.00  0.00           H
ATOM     33 2HE  MET A  -1      48.382  -3.764  26.035  1.00  0.00           H
ATOM     34 3HE  MET A  -1      48.253  -5.356  25.290  1.00  0.00           H
ATOM     35  C   MET A  -1      45.905  -8.159  23.118  1.00  0.00           C
ATOM     36  O   MET A  -1      45.388  -9.261  23.100  1.00  0.00           O
ATOM     37  N   ALA A   0      47.015  -7.908  22.466  1.00  0.00           N
ATOM     38  H   ALA A   0      47.407  -7.010  22.501  1.00  0.00           H
ATOM     39  CA  ALA A   0      47.687  -8.980  21.672  1.00  0.00           C
ATOM     40  HA  ALA A   0      47.403  -9.955  22.037  1.00  0.00           H
ATOM     41  CB  ALA A   0      47.181  -8.789  20.241  1.00  0.00           C
ATOM     42 1HB  ALA A   0      46.102  -8.796  20.239  1.00  0.00           H
ATOM     43 2HB  ALA A   0      47.548  -9.592  19.620  1.00  0.00           H
ATOM     44 3HB  ALA A   0      47.537  -7.845  19.857  1.00  0.00           H
ATOM     45  C   ALA A   0      49.209  -8.808  21.731  1.00  0.00           C
ATOM     46  O   ALA A   0      49.707  -7.720  21.954  1.00  0.00           O
ATOM     47  N   MET A   1      49.943  -9.876  21.532  1.00  0.00           N
ATOM     48  H   MET A   1      49.512 -10.737  21.354  1.00  0.00           H
ATOM     49  CA  MET A   1      51.435  -9.788  21.573  1.00  0.00           C
ATOM     50  HA  MET A   1      51.747  -8.856  22.017  1.00  0.00           H
ATOM     51  CB  MET A   1      51.877 -10.959  22.453  1.00  0.00           C
ATOM     52 2HB  MET A   1      52.953 -11.041  22.428  1.00  0.00           H
ATOM     53 1HB  MET A   1      51.437 -11.874  22.082  1.00  0.00           H
ATOM     54  CG  MET A   1      51.420 -10.720  23.893  1.00  0.00           C
ATOM     55 2HG  MET A   1      50.341 -10.752  23.938  1.00  0.00           H
ATOM     56 1HG  MET A   1      51.765  -9.752  24.225  1.00  0.00           H
ATOM     57  SD  MET A   1      52.108 -12.005  24.966  1.00  0.00           S
ATOM     58  CE  MET A   1      53.810 -11.392  24.996  1.00  0.00           C
ATOM     59 1HE  MET A   1      53.989 -10.875  25.930  1.00  0.00           H
ATOM     60 2HE  MET A   1      53.963 -10.709  24.176  1.00  0.00           H
ATOM     61 3HE  MET A   1      54.494 -12.224  24.903  1.00  0.00           H
ATOM     62  C   MET A   1      52.012  -9.930  20.162  1.00  0.00           C
ATOM     63  O   MET A   1      51.475 -10.642  19.333  1.00  0.00           O
ATOM     64  N   SER A   2      53.104  -9.257  19.888  1.00  0.00           N
ATOM     65  H   SER A   2      53.513  -8.692  20.576  1.00  0.00           H
ATOM     66  CA  SER A   2      53.729  -9.342  18.533  1.00  0.00           C
ATOM     67  HA  SER A   2      53.261 -10.118  17.948  1.00  0.00           H
ATOM     68  CB  SER A   2      53.472  -7.980  17.891  1.00  0.00           C
ATOM     69 2HB  SER A   2      52.412  -7.763  17.921  1.00  0.00           H
ATOM     70 1HB  SER A   2      53.805  -7.993  16.867  1.00  0.00           H
ATOM     71  OG  SER A   2      54.193  -6.983  18.605  1.00  0.00           O
ATOM     72  HG  SER A   2      55.119  -7.058  18.366  1.00  0.00           H
ATOM     73  C   SER A   2      55.232  -9.602  18.659  1.00  0.00           C
ATOM     74  O   SER A   2      55.840  -9.289  19.668  1.00  0.00           O
ATOM     75  N   GLY A   3      55.834 -10.171  17.643  1.00  0.00           N
ATOM     76  H   GLY A   3      55.316 -10.412  16.845  1.00  0.00           H
ATOM     77  CA  GLY A   3      57.299 -10.454  17.689  1.00  0.00           C
ATOM     78 2HA  GLY A   3      57.462 -11.450  18.070  1.00  0.00           H
ATOM     79 1HA  GLY A   3      57.783  -9.736  18.335  1.00  0.00           H
ATOM     80  C   GLY A   3      57.884 -10.350  16.279  1.00  0.00           C
ATOM     81  O   GLY A   3      58.757 -11.112  15.905  1.00  0.00           O
ATOM     82  N   GLY A   4      57.409  -9.410  15.497  1.00  0.00           N
ATOM     83  H   GLY A   4      56.710  -8.810  15.828  1.00  0.00           H
ATOM     84  CA  GLY A   4      57.924  -9.248  14.102  1.00  0.00           C
ATOM     85 2HA  GLY A   4      57.158  -9.538  13.400  1.00  0.00           H
ATOM     86 1HA  GLY A   4      58.796  -9.873  13.963  1.00  0.00           H
ATOM     87  C   GLY A   4      58.300  -7.785  13.862  1.00  0.00           C
ATOM     88  O   GLY A   4      57.990  -7.220  12.830  1.00  0.00           O
ATOM     89  N   LEU A   5      58.967  -7.171  14.810  1.00  0.00           N
ATOM     90  H   LEU A   5      59.200  -7.655  15.632  1.00  0.00           H
ATOM     91  CA  LEU A   5      59.372  -5.739  14.646  1.00  0.00           C
ATOM     92  HA  LEU A   5      58.563  -5.171  14.218  1.00  0.00           H
ATOM     93  CB  LEU A   5      59.670  -5.239  16.062  1.00  0.00           C
ATOM     94 2HB  LEU A   5      60.565  -5.718  16.431  1.00  0.00           H
ATOM     95 1HB  LEU A   5      58.840  -5.480  16.711  1.00  0.00           H
ATOM     96  CG  LEU A   5      59.879  -3.724  16.041  1.00  0.00           C
ATOM     97  HG  LEU A   5      60.487  -3.457  15.189  1.00  0.00           H
ATOM     98  CD1 LEU A   5      58.523  -3.024  15.939  1.00  0.00           C
ATOM     99 1HD1 LEU A   5      58.674  -1.960  15.823  1.00  0.00           H
ATOM    100 2HD1 LEU A   5      57.953  -3.210  16.837  1.00  0.00           H
ATOM    101 3HD1 LEU A   5      57.983  -3.406  15.085  1.00  0.00           H
ATOM    102  CD2 LEU A   5      60.581  -3.289  17.328  1.00  0.00           C
ATOM    103 1HD2 LEU A   5      60.853  -2.247  17.256  1.00  0.00           H
ATOM    104 2HD2 LEU A   5      61.470  -3.885  17.473  1.00  0.00           H
ATOM    105 3HD2 LEU A   5      59.913  -3.428  18.167  1.00  0.00           H
ATOM    106  C   LEU A   5      60.632  -5.647  13.766  1.00  0.00           C
ATOM    107  O   LEU A   5      61.533  -6.452  13.915  1.00  0.00           O
ATOM    108  N   PRO A   6      60.668  -4.672  12.872  1.00  0.00           N
ATOM    109  CA  PRO A   6      61.848  -4.510  11.980  1.00  0.00           C
ATOM    110  HA  PRO A   6      62.054  -5.429  11.452  1.00  0.00           H
ATOM    111  CB  PRO A   6      61.424  -3.422  10.993  1.00  0.00           C
ATOM    112 2HB  PRO A   6      61.060  -3.867  10.080  1.00  0.00           H
ATOM    113 1HB  PRO A   6      62.253  -2.759  10.785  1.00  0.00           H
ATOM    114  CG  PRO A   6      60.320  -2.680  11.674  1.00  0.00           C
ATOM    115 2HG  PRO A   6      59.611  -2.322  10.944  1.00  0.00           H
ATOM    116 1HG  PRO A   6      60.727  -1.849  12.233  1.00  0.00           H
ATOM    117  CD  PRO A   6      59.643  -3.648  12.606  1.00  0.00           C
ATOM    118 1HD  PRO A   6      59.353  -3.149  13.521  1.00  0.00           H
ATOM    119 2HD  PRO A   6      58.785  -4.096  12.129  1.00  0.00           H
ATOM    120  C   PRO A   6      63.072  -4.067  12.791  1.00  0.00           C
ATOM    121  O   PRO A   6      63.143  -2.944  13.254  1.00  0.00           O
ATOM    122  N   GLU A   7      64.033  -4.945  12.960  1.00  0.00           N
ATOM    123  H   GLU A   7      63.939  -5.845  12.581  1.00  0.00           H
ATOM    124  CA  GLU A   7      65.264  -4.584  13.739  1.00  0.00           C
ATOM    125  HA  GLU A   7      65.000  -4.273  14.737  1.00  0.00           H
ATOM    126  CB  GLU A   7      66.095  -5.870  13.802  1.00  0.00           C
ATOM    127 2HB  GLU A   7      67.050  -5.659  14.259  1.00  0.00           H
ATOM    128 1HB  GLU A   7      66.249  -6.248  12.802  1.00  0.00           H
ATOM    129  CG  GLU A   7      65.355  -6.920  14.636  1.00  0.00           C
ATOM    130 2HG  GLU A   7      64.422  -7.171  14.152  1.00  0.00           H
ATOM    131 1HG  GLU A   7      65.152  -6.520  15.619  1.00  0.00           H
ATOM    132  CD  GLU A   7      66.215  -8.179  14.762  1.00  0.00           C
ATOM    133  OE1 GLU A   7      67.412  -8.041  14.960  1.00  0.00           O
ATOM    134  OE2 GLU A   7      65.662  -9.262  14.660  1.00  0.00           O
ATOM    135  C   GLU A   7      66.051  -3.483  13.019  1.00  0.00           C
ATOM    136  O   GLU A   7      66.209  -3.512  11.812  1.00  0.00           O
ATOM    137  N   LEU A   8      66.544  -2.516  13.755  1.00  0.00           N
ATOM    138  H   LEU A   8      66.369  -2.505  14.720  1.00  0.00           H
ATOM    139  CA  LEU A   8      67.355  -1.419  13.128  1.00  0.00           C
ATOM    140  HA  LEU A   8      66.779  -0.911  12.371  1.00  0.00           H
ATOM    141  CB  LEU A   8      67.672  -0.447  14.271  1.00  0.00           C
ATOM    142 2HB  LEU A   8      68.333   0.328  13.910  1.00  0.00           H
ATOM    143 1HB  LEU A   8      68.152  -0.983  15.076  1.00  0.00           H
ATOM    144  CG  LEU A   8      66.377   0.189  14.783  1.00  0.00           C
ATOM    145  HG  LEU A   8      65.610  -0.569  14.858  1.00  0.00           H
ATOM    146  CD1 LEU A   8      66.621   0.806  16.161  1.00  0.00           C
ATOM    147 1HD1 LEU A   8      66.596   0.029  16.911  1.00  0.00           H
ATOM    148 2HD1 LEU A   8      65.853   1.534  16.372  1.00  0.00           H
ATOM    149 3HD1 LEU A   8      67.587   1.288  16.174  1.00  0.00           H
ATOM    150  CD2 LEU A   8      65.927   1.282  13.810  1.00  0.00           C
ATOM    151 1HD2 LEU A   8      64.867   1.454  13.928  1.00  0.00           H
ATOM    152 2HD2 LEU A   8      66.129   0.970  12.797  1.00  0.00           H
ATOM    153 3HD2 LEU A   8      66.464   2.195  14.020  1.00  0.00           H
ATOM    154  C   LEU A   8      68.656  -1.979  12.542  1.00  0.00           C
ATOM    155  O   LEU A   8      69.173  -2.979  13.007  1.00  0.00           O
ATOM    156  N   GLY A   9      69.184  -1.341  11.525  1.00  0.00           N
ATOM    157  H   GLY A   9      68.754  -0.527  11.188  1.00  0.00           H
ATOM    158  CA  GLY A   9      70.470  -1.809  10.920  1.00  0.00           C
ATOM    159 2HA  GLY A   9      71.162  -2.091  11.697  1.00  0.00           H
ATOM    160 1HA  GLY A   9      70.898  -0.979  10.372  1.00  0.00           H
ATOM    161  C   GLY A   9      70.247  -2.969   9.935  1.00  0.00           C
ATOM    162  O   GLY A   9      71.185  -3.449   9.326  1.00  0.00           O
ATOM    163  N   SER A  10      69.021  -3.425   9.768  1.00  0.00           N
ATOM    164  H   SER A  10      68.278  -3.015  10.254  1.00  0.00           H
ATOM    165  CA  SER A  10      68.760  -4.575   8.836  1.00  0.00           C
ATOM    166  HA  SER A  10      69.284  -5.456   9.172  1.00  0.00           H
ATOM    167  CB  SER A  10      67.249  -4.816   8.902  1.00  0.00           C
ATOM    168 2HB  SER A  10      66.965  -5.517   8.128  1.00  0.00           H
ATOM    169 1HB  SER A  10      66.727  -3.886   8.750  1.00  0.00           H
ATOM    170  OG  SER A  10      66.913  -5.338  10.181  1.00  0.00           O
ATOM    171  HG  SER A  10      66.511  -4.633  10.692  1.00  0.00           H
ATOM    172  C   SER A  10      69.177  -4.214   7.407  1.00  0.00           C
ATOM    173  O   SER A  10      69.193  -3.055   7.034  1.00  0.00           O
ATOM    174  N   LYS A  11      69.516  -5.200   6.610  1.00  0.00           N
ATOM    175  H   LYS A  11      69.500  -6.120   6.946  1.00  0.00           H
ATOM    176  CA  LYS A  11      69.930  -4.923   5.199  1.00  0.00           C
ATOM    177  HA  LYS A  11      70.540  -4.033   5.167  1.00  0.00           H
ATOM    178  CB  LYS A  11      70.775  -6.138   4.767  1.00  0.00           C
ATOM    179 2HB  LYS A  11      71.580  -6.278   5.473  1.00  0.00           H
ATOM    180 1HB  LYS A  11      71.193  -5.949   3.789  1.00  0.00           H
ATOM    181  CG  LYS A  11      69.924  -7.416   4.713  1.00  0.00           C
ATOM    182 2HG  LYS A  11      69.245  -7.359   3.877  1.00  0.00           H
ATOM    183 1HG  LYS A  11      69.361  -7.519   5.628  1.00  0.00           H
ATOM    184  CD  LYS A  11      70.840  -8.629   4.537  1.00  0.00           C
ATOM    185 2HD  LYS A  11      71.401  -8.790   5.445  1.00  0.00           H
ATOM    186 1HD  LYS A  11      71.522  -8.448   3.718  1.00  0.00           H
ATOM    187  CE  LYS A  11      69.995  -9.867   4.236  1.00  0.00           C
ATOM    188 2HE  LYS A  11      69.555  -9.794   3.254  1.00  0.00           H
ATOM    189 1HE  LYS A  11      69.226  -9.988   4.987  1.00  0.00           H
ATOM    190  NZ  LYS A  11      70.954 -11.007   4.281  1.00  0.00           N
ATOM    191 1HZ  LYS A  11      71.689 -10.871   3.559  1.00  0.00           H
ATOM    192 2HZ  LYS A  11      70.444 -11.895   4.097  1.00  0.00           H
ATOM    193 3HZ  LYS A  11      71.397 -11.050   5.221  1.00  0.00           H
ATOM    194  C   LYS A  11      68.697  -4.741   4.300  1.00  0.00           C
ATOM    195  O   LYS A  11      67.839  -5.606   4.215  1.00  0.00           O
ATOM    196  N   ILE A  12      68.606  -3.617   3.630  1.00  0.00           N
ATOM    197  H   ILE A  12      69.312  -2.941   3.714  1.00  0.00           H
ATOM    198  CA  ILE A  12      67.433  -3.357   2.738  1.00  0.00           C
ATOM    199  HA  ILE A  12      66.747  -4.186   2.771  1.00  0.00           H
ATOM    200  CB  ILE A  12      66.755  -2.098   3.305  1.00  0.00           C
ATOM    201  HB  ILE A  12      67.457  -1.276   3.292  1.00  0.00           H
ATOM    202  CG1 ILE A  12      66.303  -2.364   4.748  1.00  0.00           C
ATOM    203 2HG1 ILE A  12      67.130  -2.758   5.318  1.00  0.00           H
ATOM    204 1HG1 ILE A  12      65.495  -3.081   4.744  1.00  0.00           H
ATOM    205  CG2 ILE A  12      65.531  -1.739   2.452  1.00  0.00           C
ATOM    206 1HG2 ILE A  12      65.065  -0.848   2.850  1.00  0.00           H
ATOM    207 2HG2 ILE A  12      64.824  -2.554   2.475  1.00  0.00           H
ATOM    208 3HG2 ILE A  12      65.842  -1.558   1.434  1.00  0.00           H
ATOM    209  CD1 ILE A  12      65.822  -1.060   5.389  1.00  0.00           C
ATOM    210 1HD1 ILE A  12      65.761  -1.185   6.460  1.00  0.00           H
ATOM    211 2HD1 ILE A  12      64.847  -0.805   5.001  1.00  0.00           H
ATOM    212 3HD1 ILE A  12      66.518  -0.267   5.159  1.00  0.00           H
ATOM    213  C   ILE A  12      67.908  -3.123   1.299  1.00  0.00           C
ATOM    214  O   ILE A  12      68.963  -2.556   1.067  1.00  0.00           O
ATOM    215  N   SER A  13      67.128  -3.562   0.342  1.00  0.00           N
ATOM    216  H   SER A  13      66.320  -4.065   0.569  1.00  0.00           H
ATOM    217  CA  SER A  13      67.450  -3.304  -1.092  1.00  0.00           C
ATOM    218  HA  SER A  13      68.493  -3.055  -1.207  1.00  0.00           H
ATOM    219  CB  SER A  13      67.136  -4.613  -1.814  1.00  0.00           C
ATOM    220 2HB  SER A  13      66.109  -4.892  -1.621  1.00  0.00           H
ATOM    221 1HB  SER A  13      67.790  -5.390  -1.456  1.00  0.00           H
ATOM    222  OG  SER A  13      67.339  -4.438  -3.211  1.00  0.00           O
ATOM    223  HG  SER A  13      68.262  -4.216  -3.351  1.00  0.00           H
ATOM    224  C   SER A  13      66.565  -2.172  -1.617  1.00  0.00           C
ATOM    225  O   SER A  13      65.381  -2.123  -1.340  1.00  0.00           O
ATOM    226  N   LEU A  14      67.132  -1.268  -2.373  1.00  0.00           N
ATOM    227  H   LEU A  14      68.041  -1.410  -2.697  1.00  0.00           H
ATOM    228  CA  LEU A  14      66.400  -0.021  -2.748  1.00  0.00           C
ATOM    229  HA  LEU A  14      65.366  -0.081  -2.454  1.00  0.00           H
ATOM    230  CB  LEU A  14      67.115   1.080  -1.962  1.00  0.00           C
ATOM    231 2HB  LEU A  14      68.029   1.347  -2.470  1.00  0.00           H
ATOM    232 1HB  LEU A  14      67.350   0.717  -0.970  1.00  0.00           H
ATOM    233  CG  LEU A  14      66.219   2.314  -1.855  1.00  0.00           C
ATOM    234  HG  LEU A  14      65.853   2.580  -2.835  1.00  0.00           H
ATOM    235  CD1 LEU A  14      65.036   2.013  -0.932  1.00  0.00           C
ATOM    236 1HD1 LEU A  14      64.336   1.368  -1.442  1.00  0.00           H
ATOM    237 2HD1 LEU A  14      64.545   2.936  -0.663  1.00  0.00           H
ATOM    238 3HD1 LEU A  14      65.392   1.521  -0.038  1.00  0.00           H
ATOM    239  CD2 LEU A  14      67.030   3.475  -1.275  1.00  0.00           C
ATOM    240 1HD2 LEU A  14      67.699   3.102  -0.512  1.00  0.00           H
ATOM    241 2HD2 LEU A  14      66.359   4.202  -0.840  1.00  0.00           H
ATOM    242 3HD2 LEU A  14      67.605   3.940  -2.061  1.00  0.00           H
ATOM    243  C   LEU A  14      66.516   0.226  -4.257  1.00  0.00           C
ATOM    244  O   LEU A  14      67.603   0.274  -4.798  1.00  0.00           O
ATOM    245  N   ILE A  15      65.405   0.381  -4.935  1.00  0.00           N
ATOM    246  H   ILE A  15      64.542   0.352  -4.472  1.00  0.00           H
ATOM    247  CA  ILE A  15      65.444   0.604  -6.416  1.00  0.00           C
ATOM    248  HA  ILE A  15      66.414   0.334  -6.812  1.00  0.00           H
ATOM    249  CB  ILE A  15      64.365  -0.326  -6.998  1.00  0.00           C
ATOM    250  HB  ILE A  15      63.401  -0.056  -6.590  1.00  0.00           H
ATOM    251  CG1 ILE A  15      64.685  -1.784  -6.641  1.00  0.00           C
ATOM    252 2HG1 ILE A  15      64.913  -1.856  -5.588  1.00  0.00           H
ATOM    253 1HG1 ILE A  15      65.536  -2.116  -7.217  1.00  0.00           H
ATOM    254  CG2 ILE A  15      64.326  -0.185  -8.526  1.00  0.00           C
ATOM    255 1HG2 ILE A  15      65.245  -0.567  -8.946  1.00  0.00           H
ATOM    256 2HG2 ILE A  15      64.217   0.857  -8.789  1.00  0.00           H
ATOM    257 3HG2 ILE A  15      63.490  -0.745  -8.918  1.00  0.00           H
ATOM    258  CD1 ILE A  15      63.477  -2.667  -6.959  1.00  0.00           C
ATOM    259 1HD1 ILE A  15      62.568  -2.135  -6.718  1.00  0.00           H
ATOM    260 2HD1 ILE A  15      63.529  -3.573  -6.373  1.00  0.00           H
ATOM    261 3HD1 ILE A  15      63.480  -2.918  -8.010  1.00  0.00           H
ATOM    262  C   ILE A  15      65.123   2.073  -6.725  1.00  0.00           C
ATOM    263  O   ILE A  15      64.048   2.562  -6.404  1.00  0.00           O
ATOM    264  N   SER A  16      66.054   2.770  -7.341  1.00  0.00           N
ATOM    265  H   SER A  16      66.895   2.336  -7.593  1.00  0.00           H
ATOM    266  CA  SER A  16      65.848   4.222  -7.645  1.00  0.00           C
ATOM    267  HA  SER A  16      65.201   4.672  -6.912  1.00  0.00           H
ATOM    268  CB  SER A  16      67.242   4.840  -7.539  1.00  0.00           C
ATOM    269 2HB  SER A  16      67.175   5.907  -7.710  1.00  0.00           H
ATOM    270 1HB  SER A  16      67.889   4.402  -8.281  1.00  0.00           H
ATOM    271  OG  SER A  16      67.772   4.586  -6.245  1.00  0.00           O
ATOM    272  HG  SER A  16      68.570   5.109  -6.144  1.00  0.00           H
ATOM    273  C   SER A  16      65.294   4.420  -9.064  1.00  0.00           C
ATOM    274  O   SER A  16      65.462   3.576  -9.929  1.00  0.00           O
ATOM    275  N   LYS A  17      64.655   5.550  -9.300  1.00  0.00           N
ATOM    276  H   LYS A  17      64.651   6.246  -8.609  1.00  0.00           H
ATOM    277  CA  LYS A  17      63.923   5.797 -10.595  1.00  0.00           C
ATOM    278  HA  LYS A  17      63.043   5.176 -10.646  1.00  0.00           H
ATOM    279  CB  LYS A  17      63.494   7.267 -10.530  1.00  0.00           C
ATOM    280 2HB  LYS A  17      64.360   7.899 -10.655  1.00  0.00           H
ATOM    281 1HB  LYS A  17      63.039   7.465  -9.570  1.00  0.00           H
ATOM    282  CG  LYS A  17      62.485   7.563 -11.641  1.00  0.00           C
ATOM    283 2HG  LYS A  17      62.836   7.144 -12.571  1.00  0.00           H
ATOM    284 1HG  LYS A  17      62.373   8.633 -11.749  1.00  0.00           H
ATOM    285  CD  LYS A  17      61.132   6.943 -11.284  1.00  0.00           C
ATOM    286 2HD  LYS A  17      60.817   7.298 -10.315  1.00  0.00           H
ATOM    287 1HD  LYS A  17      61.225   5.866 -11.260  1.00  0.00           H
ATOM    288  CE  LYS A  17      60.093   7.342 -12.333  1.00  0.00           C
ATOM    289 2HE  LYS A  17      59.265   6.651 -12.327  1.00  0.00           H
ATOM    290 1HE  LYS A  17      60.547   7.381 -13.314  1.00  0.00           H
ATOM    291  NZ  LYS A  17      59.630   8.696 -11.919  1.00  0.00           N
ATOM    292 1HZ  LYS A  17      58.924   9.045 -12.598  1.00  0.00           H
ATOM    293 2HZ  LYS A  17      60.442   9.347 -11.897  1.00  0.00           H
ATOM    294 3HZ  LYS A  17      59.202   8.643 -10.974  1.00  0.00           H
ATOM    295  C   LYS A  17      64.811   5.569 -11.830  1.00  0.00           C
ATOM    296  O   LYS A  17      64.315   5.463 -12.937  1.00  0.00           O
ATOM    297  N   ALA A  18      66.109   5.491 -11.659  1.00  0.00           N
ATOM    298  H   ALA A  18      66.490   5.564 -10.766  1.00  0.00           H
ATOM    299  CA  ALA A  18      67.016   5.277 -12.829  1.00  0.00           C
ATOM    300  HA  ALA A  18      66.618   5.755 -13.708  1.00  0.00           H
ATOM    301  CB  ALA A  18      68.340   5.932 -12.424  1.00  0.00           C
ATOM    302 1HB  ALA A  18      68.539   5.726 -11.379  1.00  0.00           H
ATOM    303 2HB  ALA A  18      68.275   6.999 -12.575  1.00  0.00           H
ATOM    304 3HB  ALA A  18      69.140   5.531 -13.029  1.00  0.00           H
ATOM    305  C   ALA A  18      67.219   3.778 -13.083  1.00  0.00           C
ATOM    306  O   ALA A  18      68.175   3.380 -13.721  1.00  0.00           O
ATOM    307  N   ASP A  19      66.325   2.942 -12.586  1.00  0.00           N
ATOM    308  H   ASP A  19      65.530   3.294 -12.146  1.00  0.00           H
ATOM    309  CA  ASP A  19      66.509   1.453 -12.677  1.00  0.00           C
ATOM    310  HA  ASP A  19      65.720   0.953 -12.138  1.00  0.00           H
ATOM    311  CB  ASP A  19      66.425   1.096 -14.169  1.00  0.00           C
ATOM    312 2HB  ASP A  19      66.616   0.041 -14.295  1.00  0.00           H
ATOM    313 1HB  ASP A  19      67.161   1.662 -14.719  1.00  0.00           H
ATOM    314  CG  ASP A  19      65.026   1.424 -14.698  1.00  0.00           C
ATOM    315  OD1 ASP A  19      64.066   1.137 -14.002  1.00  0.00           O
ATOM    316  OD2 ASP A  19      64.939   1.957 -15.792  1.00  0.00           O
ATOM    317  C   ASP A  19      67.868   1.062 -12.092  1.00  0.00           C
ATOM    318  O   ASP A  19      68.511   0.135 -12.548  1.00  0.00           O
ATOM    319  N   ILE A  20      68.298   1.775 -11.079  1.00  0.00           N
ATOM    320  H   ILE A  20      67.760   2.535 -10.752  1.00  0.00           H
ATOM    321  CA  ILE A  20      69.597   1.443 -10.418  1.00  0.00           C
ATOM    322  HA  ILE A  20      70.214   0.846 -11.071  1.00  0.00           H
ATOM    323  CB  ILE A  20      70.284   2.787 -10.122  1.00  0.00           C
ATOM    324  HB  ILE A  20      69.694   3.339  -9.407  1.00  0.00           H
ATOM    325  CG1 ILE A  20      70.426   3.605 -11.414  1.00  0.00           C
ATOM    326 2HG1 ILE A  20      69.463   3.692 -11.889  1.00  0.00           H
ATOM    327 1HG1 ILE A  20      71.112   3.107 -12.082  1.00  0.00           H
ATOM    328  CG2 ILE A  20      71.678   2.523  -9.537  1.00  0.00           C
ATOM    329 1HG2 ILE A  20      72.253   1.925 -10.229  1.00  0.00           H
ATOM    330 2HG2 ILE A  20      71.582   1.997  -8.600  1.00  0.00           H
ATOM    331 3HG2 ILE A  20      72.183   3.464  -9.372  1.00  0.00           H
ATOM    332  CD1 ILE A  20      70.954   5.006 -11.084  1.00  0.00           C
ATOM    333 1HD1 ILE A  20      71.987   4.938 -10.777  1.00  0.00           H
ATOM    334 2HD1 ILE A  20      70.368   5.432 -10.283  1.00  0.00           H
ATOM    335 3HD1 ILE A  20      70.879   5.635 -11.959  1.00  0.00           H
ATOM    336  C   ILE A  20      69.316   0.699  -9.114  1.00  0.00           C
ATOM    337  O   ILE A  20      68.381   1.023  -8.405  1.00  0.00           O
ATOM    338  N   ARG A  21      70.112  -0.286  -8.792  1.00  0.00           N
ATOM    339  H   ARG A  21      70.861  -0.523  -9.379  1.00  0.00           H
ATOM    340  CA  ARG A  21      69.883  -1.045  -7.531  1.00  0.00           C
ATOM    341  HA  ARG A  21      68.886  -0.863  -7.155  1.00  0.00           H
ATOM    342  CB  ARG A  21      70.039  -2.516  -7.921  1.00  0.00           C
ATOM    343 2HB  ARG A  21      71.086  -2.750  -8.034  1.00  0.00           H
ATOM    344 1HB  ARG A  21      69.526  -2.696  -8.855  1.00  0.00           H
ATOM    345  CG  ARG A  21      69.437  -3.404  -6.830  1.00  0.00           C
ATOM    346 2HG  ARG A  21      68.401  -3.141  -6.681  1.00  0.00           H
ATOM    347 1HG  ARG A  21      69.982  -3.262  -5.908  1.00  0.00           H
ATOM    348  CD  ARG A  21      69.531  -4.872  -7.259  1.00  0.00           C
ATOM    349 2HD  ARG A  21      70.561  -5.193  -7.279  1.00  0.00           H
ATOM    350 1HD  ARG A  21      69.075  -5.005  -8.230  1.00  0.00           H
ATOM    351  NE  ARG A  21      68.776  -5.633  -6.216  1.00  0.00           N
ATOM    352  HE  ARG A  21      67.876  -5.964  -6.423  1.00  0.00           H
ATOM    353  CZ  ARG A  21      69.295  -5.882  -5.029  1.00  0.00           C
ATOM    354  NH1 ARG A  21      70.489  -5.450  -4.694  1.00  0.00           N
ATOM    355 1HH1 ARG A  21      71.035  -4.918  -5.339  1.00  0.00           H
ATOM    356 2HH1 ARG A  21      70.855  -5.656  -3.787  1.00  0.00           H
ATOM    357  NH2 ARG A  21      68.602  -6.570  -4.163  1.00  0.00           N
ATOM    358 1HH2 ARG A  21      67.690  -6.901  -4.402  1.00  0.00           H
ATOM    359 2HH2 ARG A  21      68.984  -6.766  -3.259  1.00  0.00           H
ATOM    360  C   ARG A  21      70.928  -0.646  -6.486  1.00  0.00           C
ATOM    361  O   ARG A  21      72.118  -0.807  -6.688  1.00  0.00           O
ATOM    362  N   TYR A  22      70.478  -0.126  -5.373  1.00  0.00           N
ATOM    363  H   TYR A  22      69.523   0.055  -5.277  1.00  0.00           H
ATOM    364  CA  TYR A  22      71.400   0.195  -4.245  1.00  0.00           C
ATOM    365  HA  TYR A  22      72.430   0.081  -4.543  1.00  0.00           H
ATOM    366  CB  TYR A  22      71.103   1.654  -3.886  1.00  0.00           C
ATOM    367 2HB  TYR A  22      71.631   1.893  -2.973  1.00  0.00           H
ATOM    368 1HB  TYR A  22      70.047   1.752  -3.702  1.00  0.00           H
ATOM    369  CG  TYR A  22      71.498   2.654  -4.951  1.00  0.00           C
ATOM    370  CD1 TYR A  22      72.796   3.221  -4.938  1.00  0.00           C
ATOM    371  HD1 TYR A  22      73.503   2.934  -4.173  1.00  0.00           H
ATOM    372  CD2 TYR A  22      70.569   3.032  -5.954  1.00  0.00           C
ATOM    373  HD2 TYR A  22      69.579   2.600  -5.965  1.00  0.00           H
ATOM    374  CE1 TYR A  22      73.166   4.166  -5.926  1.00  0.00           C
ATOM    375  HE1 TYR A  22      74.155   4.598  -5.914  1.00  0.00           H
ATOM    376  CE2 TYR A  22      70.941   3.978  -6.945  1.00  0.00           C
ATOM    377  HE2 TYR A  22      70.233   4.268  -7.713  1.00  0.00           H
ATOM    378  CZ  TYR A  22      72.239   4.543  -6.929  1.00  0.00           C
ATOM    379  OH  TYR A  22      72.602   5.465  -7.891  1.00  0.00           O
ATOM    380  HH  TYR A  22      72.744   6.308  -7.455  1.00  0.00           H
ATOM    381  C   TYR A  22      71.070  -0.709  -3.059  1.00  0.00           C
ATOM    382  O   TYR A  22      69.938  -1.112  -2.886  1.00  0.00           O
ATOM    383  N   GLU A  23      72.040  -1.033  -2.246  1.00  0.00           N
ATOM    384  H   GLU A  23      72.959  -0.752  -2.446  1.00  0.00           H
ATOM    385  CA  GLU A  23      71.750  -1.831  -1.016  1.00  0.00           C
ATOM    386  HA  GLU A  23      70.699  -1.791  -0.775  1.00  0.00           H
ATOM    387  CB  GLU A  23      72.151  -3.264  -1.372  1.00  0.00           C
ATOM    388 2HB  GLU A  23      73.224  -3.320  -1.483  1.00  0.00           H
ATOM    389 1HB  GLU A  23      71.677  -3.549  -2.300  1.00  0.00           H
ATOM    390  CG  GLU A  23      71.706  -4.214  -0.258  1.00  0.00           C
ATOM    391 2HG  GLU A  23      70.628  -4.224  -0.202  1.00  0.00           H
ATOM    392 1HG  GLU A  23      72.113  -3.877   0.685  1.00  0.00           H
ATOM    393  CD  GLU A  23      72.213  -5.626  -0.558  1.00  0.00           C
ATOM    394  OE1 GLU A  23      71.778  -6.191  -1.548  1.00  0.00           O
ATOM    395  OE2 GLU A  23      73.026  -6.117   0.206  1.00  0.00           O
ATOM    396  C   GLU A  23      72.593  -1.311   0.143  1.00  0.00           C
ATOM    397  O   GLU A  23      73.746  -0.978  -0.033  1.00  0.00           O
ATOM    398  N   GLY A  24      72.032  -1.246   1.326  1.00  0.00           N
ATOM    399  H   GLY A  24      71.116  -1.581   1.454  1.00  0.00           H
ATOM    400  CA  GLY A  24      72.789  -0.659   2.474  1.00  0.00           C
ATOM    401 2HA  GLY A  24      72.874   0.409   2.335  1.00  0.00           H
ATOM    402 1HA  GLY A  24      73.778  -1.094   2.508  1.00  0.00           H
ATOM    403  C   GLY A  24      72.066  -0.939   3.793  1.00  0.00           C
ATOM    404  O   GLY A  24      70.963  -1.454   3.811  1.00  0.00           O
ATOM    405  N   ARG A  25      72.693  -0.603   4.897  1.00  0.00           N
ATOM    406  H   ARG A  25      73.590  -0.201   4.842  1.00  0.00           H
ATOM    407  CA  ARG A  25      72.056  -0.832   6.234  1.00  0.00           C
ATOM    408  HA  ARG A  25      71.513  -1.764   6.237  1.00  0.00           H
ATOM    409  CB  ARG A  25      73.223  -0.914   7.223  1.00  0.00           C
ATOM    410 2HB  ARG A  25      72.838  -0.961   8.230  1.00  0.00           H
ATOM    411 1HB  ARG A  25      73.846  -0.038   7.115  1.00  0.00           H
ATOM    412  CG  ARG A  25      74.050  -2.170   6.937  1.00  0.00           C
ATOM    413 2HG  ARG A  25      74.503  -2.089   5.960  1.00  0.00           H
ATOM    414 1HG  ARG A  25      73.409  -3.038   6.967  1.00  0.00           H
ATOM    415  CD  ARG A  25      75.151  -2.309   7.995  1.00  0.00           C
ATOM    416 2HD  ARG A  25      74.720  -2.561   8.951  1.00  0.00           H
ATOM    417 1HD  ARG A  25      75.717  -1.391   8.067  1.00  0.00           H
ATOM    418  NE  ARG A  25      76.025  -3.427   7.515  1.00  0.00           N
ATOM    419  HE  ARG A  25      75.970  -3.716   6.579  1.00  0.00           H
ATOM    420  CZ  ARG A  25      76.869  -4.036   8.325  1.00  0.00           C
ATOM    421  NH1 ARG A  25      76.990  -3.686   9.586  1.00  0.00           N
ATOM    422 1HH1 ARG A  25      76.439  -2.943   9.961  1.00  0.00           H
ATOM    423 2HH1 ARG A  25      77.640  -4.168  10.175  1.00  0.00           H
ATOM    424  NH2 ARG A  25      77.607  -5.009   7.863  1.00  0.00           N
ATOM    425 1HH2 ARG A  25      77.527  -5.283   6.904  1.00  0.00           H
ATOM    426 2HH2 ARG A  25      78.251  -5.478   8.466  1.00  0.00           H
ATOM    427  C   ARG A  25      71.135   0.335   6.598  1.00  0.00           C
ATOM    428  O   ARG A  25      71.488   1.488   6.429  1.00  0.00           O
ATOM    429  N   LEU A  26      69.957   0.044   7.097  1.00  0.00           N
ATOM    430  H   LEU A  26      69.665  -0.894   7.135  1.00  0.00           H
ATOM    431  CA  LEU A  26      69.040   1.136   7.565  1.00  0.00           C
ATOM    432  HA  LEU A  26      68.818   1.821   6.762  1.00  0.00           H
ATOM    433  CB  LEU A  26      67.752   0.414   7.976  1.00  0.00           C
ATOM    434 2HB  LEU A  26      67.941  -0.184   8.855  1.00  0.00           H
ATOM    435 1HB  LEU A  26      67.428  -0.227   7.170  1.00  0.00           H
ATOM    436  CG  LEU A  26      66.657   1.439   8.285  1.00  0.00           C
ATOM    437  HG  LEU A  26      67.050   2.194   8.950  1.00  0.00           H
ATOM    438  CD1 LEU A  26      66.187   2.100   6.988  1.00  0.00           C
ATOM    439 1HD1 LEU A  26      65.917   1.337   6.273  1.00  0.00           H
ATOM    440 2HD1 LEU A  26      66.983   2.706   6.583  1.00  0.00           H
ATOM    441 3HD1 LEU A  26      65.328   2.722   7.191  1.00  0.00           H
ATOM    442  CD2 LEU A  26      65.475   0.733   8.953  1.00  0.00           C
ATOM    443 1HD2 LEU A  26      65.708   0.544   9.991  1.00  0.00           H
ATOM    444 2HD2 LEU A  26      65.284  -0.204   8.451  1.00  0.00           H
ATOM    445 3HD2 LEU A  26      64.598   1.361   8.890  1.00  0.00           H
ATOM    446  C   LEU A  26      69.633   1.853   8.782  1.00  0.00           C
ATOM    447  O   LEU A  26      69.839   1.254   9.822  1.00  0.00           O
ATOM    448  N   TYR A  27      69.907   3.130   8.659  1.00  0.00           N
ATOM    449  H   TYR A  27      69.741   3.584   7.808  1.00  0.00           H
ATOM    450  CA  TYR A  27      70.472   3.894   9.812  1.00  0.00           C
ATOM    451  HA  TYR A  27      70.957   3.224  10.504  1.00  0.00           H
ATOM    452  CB  TYR A  27      71.503   4.840   9.198  1.00  0.00           C
ATOM    453 2HB  TYR A  27      70.986   5.556   8.575  1.00  0.00           H
ATOM    454 1HB  TYR A  27      72.173   4.265   8.578  1.00  0.00           H
ATOM    455  CG  TYR A  27      72.320   5.585  10.227  1.00  0.00           C
ATOM    456  CD1 TYR A  27      72.994   4.872  11.249  1.00  0.00           C
ATOM    457  HD1 TYR A  27      72.925   3.795  11.291  1.00  0.00           H
ATOM    458  CD2 TYR A  27      72.411   6.996  10.171  1.00  0.00           C
ATOM    459  HD2 TYR A  27      71.897   7.541   9.391  1.00  0.00           H
ATOM    460  CE1 TYR A  27      73.758   5.570  12.215  1.00  0.00           C
ATOM    461  HE1 TYR A  27      74.272   5.027  12.994  1.00  0.00           H
ATOM    462  CE2 TYR A  27      73.175   7.696  11.138  1.00  0.00           C
ATOM    463  HE2 TYR A  27      73.243   8.773  11.096  1.00  0.00           H
ATOM    464  CZ  TYR A  27      73.848   6.983  12.160  1.00  0.00           C
ATOM    465  OH  TYR A  27      74.592   7.664  13.102  1.00  0.00           O
ATOM    466  HH  TYR A  27      74.066   7.734  13.901  1.00  0.00           H
ATOM    467  C   TYR A  27      69.370   4.687  10.521  1.00  0.00           C
ATOM    468  O   TYR A  27      69.231   4.619  11.729  1.00  0.00           O
ATOM    469  N   THR A  28      68.588   5.434   9.777  1.00  0.00           N
ATOM    470  H   THR A  28      68.702   5.439   8.803  1.00  0.00           H
ATOM    471  CA  THR A  28      67.515   6.270  10.407  1.00  0.00           C
ATOM    472  HA  THR A  28      67.133   5.787  11.291  1.00  0.00           H
ATOM    473  CB  THR A  28      68.195   7.592  10.778  1.00  0.00           C
ATOM    474  HB  THR A  28      67.442   8.328  11.013  1.00  0.00           H
ATOM    475  OG1 THR A  28      68.975   8.047   9.681  1.00  0.00           O
ATOM    476  HG1 THR A  28      68.376   8.304   8.977  1.00  0.00           H
ATOM    477  CG2 THR A  28      69.094   7.387  11.998  1.00  0.00           C
ATOM    478 1HG2 THR A  28      69.287   8.340  12.467  1.00  0.00           H
ATOM    479 2HG2 THR A  28      70.028   6.944  11.686  1.00  0.00           H
ATOM    480 3HG2 THR A  28      68.603   6.732  12.702  1.00  0.00           H
ATOM    481  C   THR A  28      66.378   6.516   9.410  1.00  0.00           C
ATOM    482  O   THR A  28      66.571   6.455   8.210  1.00  0.00           O
ATOM    483  N   VAL A  29      65.196   6.799   9.905  1.00  0.00           N
ATOM    484  H   VAL A  29      65.079   6.865  10.876  1.00  0.00           H
ATOM    485  CA  VAL A  29      64.026   7.033   9.001  1.00  0.00           C
ATOM    486  HA  VAL A  29      64.371   7.302   8.015  1.00  0.00           H
ATOM    487  CB  VAL A  29      63.280   5.686   8.951  1.00  0.00           C
ATOM    488  HB  VAL A  29      63.962   4.919   8.611  1.00  0.00           H
ATOM    489  CG1 VAL A  29      62.761   5.310  10.347  1.00  0.00           C
ATOM    490 1HG1 VAL A  29      62.095   6.081  10.702  1.00  0.00           H
ATOM    491 2HG1 VAL A  29      63.594   5.212  11.026  1.00  0.00           H
ATOM    492 3HG1 VAL A  29      62.229   4.372  10.292  1.00  0.00           H
ATOM    493  CG2 VAL A  29      62.100   5.782   7.976  1.00  0.00           C
ATOM    494 1HG2 VAL A  29      62.444   5.572   6.975  1.00  0.00           H
ATOM    495 2HG2 VAL A  29      61.681   6.775   8.012  1.00  0.00           H
ATOM    496 3HG2 VAL A  29      61.343   5.063   8.254  1.00  0.00           H
ATOM    497  C   VAL A  29      63.141   8.157   9.565  1.00  0.00           C
ATOM    498  O   VAL A  29      63.008   8.305  10.766  1.00  0.00           O
ATOM    499  N   ASP A  30      62.540   8.944   8.703  1.00  0.00           N
ATOM    500  H   ASP A  30      62.689   8.821   7.742  1.00  0.00           H
ATOM    501  CA  ASP A  30      61.627  10.029   9.171  1.00  0.00           C
ATOM    502  HA  ASP A  30      61.487   9.973  10.239  1.00  0.00           H
ATOM    503  CB  ASP A  30      62.339  11.331   8.803  1.00  0.00           C
ATOM    504 2HB  ASP A  30      62.150  11.565   7.767  1.00  0.00           H
ATOM    505 1HB  ASP A  30      63.402  11.215   8.959  1.00  0.00           H
ATOM    506  CG  ASP A  30      61.814  12.466   9.683  1.00  0.00           C
ATOM    507  OD1 ASP A  30      60.620  12.714   9.647  1.00  0.00           O
ATOM    508  OD2 ASP A  30      62.615  13.067  10.380  1.00  0.00           O
ATOM    509  C   ASP A  30      60.280   9.921   8.436  1.00  0.00           C
ATOM    510  O   ASP A  30      60.168  10.370   7.310  1.00  0.00           O
ATOM    511  N   PRO A  31      59.292   9.326   9.089  1.00  0.00           N
ATOM    512  CA  PRO A  31      57.975   9.092   8.429  1.00  0.00           C
ATOM    513  HA  PRO A  31      58.088   8.424   7.591  1.00  0.00           H
ATOM    514  CB  PRO A  31      57.124   8.423   9.515  1.00  0.00           C
ATOM    515 2HB  PRO A  31      56.574   7.594   9.098  1.00  0.00           H
ATOM    516 1HB  PRO A  31      56.445   9.141   9.956  1.00  0.00           H
ATOM    517  CG  PRO A  31      58.095   7.928  10.538  1.00  0.00           C
ATOM    518 2HG  PRO A  31      58.382   6.913  10.314  1.00  0.00           H
ATOM    519 1HG  PRO A  31      57.649   7.979  11.522  1.00  0.00           H
ATOM    520  CD  PRO A  31      59.302   8.822  10.471  1.00  0.00           C
ATOM    521 1HD  PRO A  31      59.207   9.636  11.177  1.00  0.00           H
ATOM    522 2HD  PRO A  31      60.202   8.259  10.656  1.00  0.00           H
ATOM    523  C   PRO A  31      57.344  10.416   7.980  1.00  0.00           C
ATOM    524  O   PRO A  31      56.789  10.511   6.900  1.00  0.00           O
ATOM    525  N   GLN A  32      57.437  11.440   8.790  1.00  0.00           N
ATOM    526  H   GLN A  32      58.024  11.390   9.574  1.00  0.00           H
ATOM    527  CA  GLN A  32      56.674  12.696   8.502  1.00  0.00           C
ATOM    528  HA  GLN A  32      55.689  12.455   8.135  1.00  0.00           H
ATOM    529  CB  GLN A  32      56.577  13.440   9.836  1.00  0.00           C
ATOM    530 2HB  GLN A  32      57.556  13.800  10.119  1.00  0.00           H
ATOM    531 1HB  GLN A  32      56.207  12.769  10.597  1.00  0.00           H
ATOM    532  CG  GLN A  32      55.622  14.628   9.693  1.00  0.00           C
ATOM    533 2HG  GLN A  32      54.642  14.269   9.420  1.00  0.00           H
ATOM    534 1HG  GLN A  32      55.990  15.293   8.924  1.00  0.00           H
ATOM    535  CD  GLN A  32      55.535  15.382  11.023  1.00  0.00           C
ATOM    536  OE1 GLN A  32      55.588  14.785  12.079  1.00  0.00           O
ATOM    537  NE2 GLN A  32      55.402  16.680  11.014  1.00  0.00           N
ATOM    538 1HE2 GLN A  32      55.360  17.162  10.162  1.00  0.00           H
ATOM    539 2HE2 GLN A  32      55.346  17.172  11.859  1.00  0.00           H
ATOM    540  C   GLN A  32      57.414  13.536   7.454  1.00  0.00           C
ATOM    541  O   GLN A  32      56.808  14.315   6.740  1.00  0.00           O
ATOM    542  N   GLU A  33      58.712  13.384   7.356  1.00  0.00           N
ATOM    543  H   GLU A  33      59.189  12.825   8.004  1.00  0.00           H
ATOM    544  CA  GLU A  33      59.469  14.067   6.261  1.00  0.00           C
ATOM    545  HA  GLU A  33      59.033  15.031   6.051  1.00  0.00           H
ATOM    546  CB  GLU A  33      60.886  14.253   6.808  1.00  0.00           C
ATOM    547 2HB  GLU A  33      61.527  14.635   6.028  1.00  0.00           H
ATOM    548 1HB  GLU A  33      61.266  13.301   7.152  1.00  0.00           H
ATOM    549  CG  GLU A  33      60.861  15.245   7.975  1.00  0.00           C
ATOM    550 2HG  GLU A  33      60.294  14.824   8.792  1.00  0.00           H
ATOM    551 1HG  GLU A  33      60.396  16.166   7.652  1.00  0.00           H
ATOM    552  CD  GLU A  33      62.291  15.532   8.446  1.00  0.00           C
ATOM    553  OE1 GLU A  33      63.104  14.622   8.415  1.00  0.00           O
ATOM    554  OE2 GLU A  33      62.548  16.661   8.831  1.00  0.00           O
ATOM    555  C   GLU A  33      59.498  13.206   4.984  1.00  0.00           C
ATOM    556  O   GLU A  33      60.100  13.590   3.998  1.00  0.00           O
ATOM    557  N   CYS A  34      58.855  12.046   4.985  1.00  0.00           N
ATOM    558  H   CYS A  34      58.329  11.779   5.767  1.00  0.00           H
ATOM    559  CA  CYS A  34      58.915  11.121   3.798  1.00  0.00           C
ATOM    560  HA  CYS A  34      58.453  10.178   4.041  1.00  0.00           H
ATOM    561  CB  CYS A  34      58.105  11.821   2.701  1.00  0.00           C
ATOM    562 2HB  CYS A  34      58.349  11.390   1.742  1.00  0.00           H
ATOM    563 1HB  CYS A  34      58.345  12.874   2.694  1.00  0.00           H
ATOM    564  SG  CYS A  34      56.337  11.608   3.026  1.00  0.00           S
ATOM    565  HG  CYS A  34      55.958  11.118   2.294  1.00  0.00           H
ATOM    566  C   CYS A  34      60.365  10.898   3.340  1.00  0.00           C
ATOM    567  O   CYS A  34      60.646  10.819   2.156  1.00  0.00           O
ATOM    568  N   THR A  35      61.285  10.792   4.270  1.00  0.00           N
ATOM    569  H   THR A  35      61.026  10.766   5.219  1.00  0.00           H
ATOM    570  CA  THR A  35      62.730  10.707   3.892  1.00  0.00           C
ATOM    571  HA  THR A  35      62.832  10.512   2.835  1.00  0.00           H
ATOM    572  CB  THR A  35      63.316  12.083   4.225  1.00  0.00           C
ATOM    573  HB  THR A  35      64.393  12.021   4.234  1.00  0.00           H
ATOM    574  OG1 THR A  35      62.856  12.500   5.503  1.00  0.00           O
ATOM    575  HG1 THR A  35      63.403  13.235   5.790  1.00  0.00           H
ATOM    576  CG2 THR A  35      62.883  13.101   3.165  1.00  0.00           C
ATOM    577 1HG2 THR A  35      61.915  12.826   2.772  1.00  0.00           H
ATOM    578 2HG2 THR A  35      63.606  13.113   2.363  1.00  0.00           H
ATOM    579 3HG2 THR A  35      62.825  14.082   3.612  1.00  0.00           H
ATOM    580  C   THR A  35      63.431   9.618   4.704  1.00  0.00           C
ATOM    581  O   THR A  35      63.007   9.277   5.790  1.00  0.00           O
ATOM    582  N   ILE A  36      64.500   9.073   4.180  1.00  0.00           N
ATOM    583  H   ILE A  36      64.798   9.346   3.287  1.00  0.00           H
ATOM    584  CA  ILE A  36      65.272   8.037   4.935  1.00  0.00           C
ATOM    585  HA  ILE A  36      65.055   8.110   5.989  1.00  0.00           H
ATOM    586  CB  ILE A  36      64.785   6.678   4.397  1.00  0.00           C
ATOM    587  HB  ILE A  36      65.338   5.888   4.884  1.00  0.00           H
ATOM    588  CG1 ILE A  36      65.005   6.593   2.878  1.00  0.00           C
ATOM    589 2HG1 ILE A  36      66.010   6.908   2.641  1.00  0.00           H
ATOM    590 1HG1 ILE A  36      64.298   7.238   2.376  1.00  0.00           H
ATOM    591  CG2 ILE A  36      63.293   6.509   4.704  1.00  0.00           C
ATOM    592 1HG2 ILE A  36      63.055   5.457   4.758  1.00  0.00           H
ATOM    593 2HG2 ILE A  36      62.709   6.970   3.920  1.00  0.00           H
ATOM    594 3HG2 ILE A  36      63.063   6.980   5.648  1.00  0.00           H
ATOM    595  CD1 ILE A  36      64.802   5.151   2.410  1.00  0.00           C
ATOM    596 1HD1 ILE A  36      65.071   5.068   1.368  1.00  0.00           H
ATOM    597 2HD1 ILE A  36      63.766   4.873   2.538  1.00  0.00           H
ATOM    598 3HD1 ILE A  36      65.426   4.491   2.996  1.00  0.00           H
ATOM    599  C   ILE A  36      66.773   8.218   4.693  1.00  0.00           C
ATOM    600  O   ILE A  36      67.182   8.869   3.750  1.00  0.00           O
ATOM    601  N   ALA A  37      67.593   7.646   5.539  1.00  0.00           N
ATOM    602  H   ALA A  37      67.236   7.175   6.319  1.00  0.00           H
ATOM    603  CA  ALA A  37      69.070   7.704   5.320  1.00  0.00           C
ATOM    604  HA  ALA A  37      69.288   8.029   4.315  1.00  0.00           H
ATOM    605  CB  ALA A  37      69.594   8.728   6.329  1.00  0.00           C
ATOM    606 1HB  ALA A  37      68.837   9.478   6.507  1.00  0.00           H
ATOM    607 2HB  ALA A  37      70.482   9.201   5.932  1.00  0.00           H
ATOM    608 3HB  ALA A  37      69.836   8.232   7.258  1.00  0.00           H
ATOM    609  C   ALA A  37      69.685   6.328   5.576  1.00  0.00           C
ATOM    610  O   ALA A  37      69.460   5.723   6.610  1.00  0.00           O
ATOM    611  N   LEU A  38      70.456   5.839   4.639  1.00  0.00           N
ATOM    612  H   LEU A  38      70.639   6.368   3.834  1.00  0.00           H
ATOM    613  CA  LEU A  38      71.064   4.483   4.785  1.00  0.00           C
ATOM    614  HA  LEU A  38      70.607   3.947   5.602  1.00  0.00           H
ATOM    615  CB  LEU A  38      70.778   3.766   3.461  1.00  0.00           C
ATOM    616 2HB  LEU A  38      71.236   2.788   3.476  1.00  0.00           H
ATOM    617 1HB  LEU A  38      71.191   4.343   2.645  1.00  0.00           H
ATOM    618  CG  LEU A  38      69.265   3.614   3.260  1.00  0.00           C
ATOM    619  HG  LEU A  38      68.786   4.572   3.400  1.00  0.00           H
ATOM    620  CD1 LEU A  38      68.988   3.106   1.846  1.00  0.00           C
ATOM    621 1HD1 LEU A  38      69.381   3.810   1.127  1.00  0.00           H
ATOM    622 2HD1 LEU A  38      67.922   3.003   1.702  1.00  0.00           H
ATOM    623 3HD1 LEU A  38      69.463   2.146   1.707  1.00  0.00           H
ATOM    624  CD2 LEU A  38      68.711   2.611   4.277  1.00  0.00           C
ATOM    625 1HD2 LEU A  38      69.428   1.817   4.428  1.00  0.00           H
ATOM    626 2HD2 LEU A  38      67.786   2.195   3.905  1.00  0.00           H
ATOM    627 3HD2 LEU A  38      68.528   3.114   5.216  1.00  0.00           H
ATOM    628  C   LEU A  38      72.569   4.618   5.002  1.00  0.00           C
ATOM    629  O   LEU A  38      73.197   5.513   4.469  1.00  0.00           O
ATOM    630  N   SER A  39      73.152   3.736   5.775  1.00  0.00           N
ATOM    631  H   SER A  39      72.629   3.002   6.163  1.00  0.00           H
ATOM    632  CA  SER A  39      74.612   3.838   6.065  1.00  0.00           C
ATOM    633  HA  SER A  39      75.025   4.735   5.623  1.00  0.00           H
ATOM    634  CB  SER A  39      74.716   3.901   7.588  1.00  0.00           C
ATOM    635 2HB  SER A  39      74.117   4.725   7.955  1.00  0.00           H
ATOM    636 1HB  SER A  39      75.743   4.051   7.876  1.00  0.00           H
ATOM    637  OG  SER A  39      74.250   2.677   8.141  1.00  0.00           O
ATOM    638  HG  SER A  39      74.874   2.399   8.815  1.00  0.00           H
ATOM    639  C   SER A  39      75.319   2.599   5.526  1.00  0.00           C
ATOM    640  O   SER A  39      74.728   1.540   5.440  1.00  0.00           O
ATOM    641  N   SER A  40      76.578   2.725   5.162  1.00  0.00           N
ATOM    642  H   SER A  40      77.051   3.563   5.350  1.00  0.00           H
ATOM    643  CA  SER A  40      77.306   1.608   4.467  1.00  0.00           C
ATOM    644  HA  SER A  40      78.227   1.984   4.047  1.00  0.00           H
ATOM    645  CB  SER A  40      77.621   0.570   5.554  1.00  0.00           C
ATOM    646 2HB  SER A  40      78.000   1.079   6.431  1.00  0.00           H
ATOM    647 1HB  SER A  40      78.369  -0.113   5.191  1.00  0.00           H
ATOM    648  OG  SER A  40      76.449  -0.162   5.888  1.00  0.00           O
ATOM    649  HG  SER A  40      76.719  -1.044   6.160  1.00  0.00           H
ATOM    650  C   SER A  40      76.435   1.021   3.345  1.00  0.00           C
ATOM    651  O   SER A  40      75.703   0.065   3.541  1.00  0.00           O
ATOM    652  N   VAL A  41      76.510   1.608   2.177  1.00  0.00           N
ATOM    653  H   VAL A  41      77.128   2.359   2.052  1.00  0.00           H
ATOM    654  CA  VAL A  41      75.675   1.142   1.028  1.00  0.00           C
ATOM    655  HA  VAL A  41      75.250   0.175   1.249  1.00  0.00           H
ATOM    656  CB  VAL A  41      74.556   2.194   0.893  1.00  0.00           C
ATOM    657  HB  VAL A  41      74.023   2.263   1.831  1.00  0.00           H
ATOM    658  CG1 VAL A  41      75.155   3.562   0.557  1.00  0.00           C
ATOM    659 1HG1 VAL A  41      74.383   4.314   0.613  1.00  0.00           H
ATOM    660 2HG1 VAL A  41      75.562   3.536  -0.443  1.00  0.00           H
ATOM    661 3HG1 VAL A  41      75.940   3.796   1.264  1.00  0.00           H
ATOM    662  CG2 VAL A  41      73.577   1.784  -0.216  1.00  0.00           C
ATOM    663 1HG2 VAL A  41      74.089   1.179  -0.949  1.00  0.00           H
ATOM    664 2HG2 VAL A  41      73.180   2.668  -0.695  1.00  0.00           H
ATOM    665 3HG2 VAL A  41      72.765   1.217   0.215  1.00  0.00           H
ATOM    666  C   VAL A  41      76.538   1.048  -0.241  1.00  0.00           C
ATOM    667  O   VAL A  41      77.470   1.810  -0.424  1.00  0.00           O
ATOM    668  N   ARG A  42      76.229   0.118  -1.108  1.00  0.00           N
ATOM    669  H   ARG A  42      75.485  -0.488  -0.922  1.00  0.00           H
ATOM    670  CA  ARG A  42      76.998  -0.027  -2.381  1.00  0.00           C
ATOM    671  HA  ARG A  42      77.739   0.753  -2.470  1.00  0.00           H
ATOM    672  CB  ARG A  42      77.679  -1.393  -2.278  1.00  0.00           C
ATOM    673 2HB  ARG A  42      76.934  -2.172  -2.344  1.00  0.00           H
ATOM    674 1HB  ARG A  42      78.193  -1.465  -1.330  1.00  0.00           H
ATOM    675  CG  ARG A  42      78.684  -1.554  -3.420  1.00  0.00           C
ATOM    676 2HG  ARG A  42      79.577  -0.991  -3.195  1.00  0.00           H
ATOM    677 1HG  ARG A  42      78.248  -1.186  -4.337  1.00  0.00           H
ATOM    678  CD  ARG A  42      79.047  -3.035  -3.585  1.00  0.00           C
ATOM    679 2HD  ARG A  42      79.698  -3.167  -4.433  1.00  0.00           H
ATOM    680 1HD  ARG A  42      78.149  -3.627  -3.702  1.00  0.00           H
ATOM    681  NE  ARG A  42      79.763  -3.417  -2.324  1.00  0.00           N
ATOM    682  HE  ARG A  42      79.674  -2.851  -1.528  1.00  0.00           H
ATOM    683  CZ  ARG A  42      80.513  -4.500  -2.260  1.00  0.00           C
ATOM    684  NH1 ARG A  42      80.659  -5.301  -3.291  1.00  0.00           N
ATOM    685 1HH1 ARG A  42      80.198  -5.104  -4.155  1.00  0.00           H
ATOM    686 2HH1 ARG A  42      81.234  -6.116  -3.210  1.00  0.00           H
ATOM    687  NH2 ARG A  42      81.121  -4.788  -1.142  1.00  0.00           N
ATOM    688 1HH2 ARG A  42      81.016  -4.189  -0.347  1.00  0.00           H
ATOM    689 2HH2 ARG A  42      81.693  -5.606  -1.078  1.00  0.00           H
ATOM    690  C   ARG A  42      76.037   0.002  -3.574  1.00  0.00           C
ATOM    691  O   ARG A  42      74.879  -0.352  -3.450  1.00  0.00           O
ATOM    692  N   SER A  43      76.509   0.423  -4.723  1.00  0.00           N
ATOM    693  H   SER A  43      77.433   0.743  -4.781  1.00  0.00           H
ATOM    694  CA  SER A  43      75.647   0.417  -5.945  1.00  0.00           C
ATOM    695  HA  SER A  43      74.613   0.263  -5.678  1.00  0.00           H
ATOM    696  CB  SER A  43      75.828   1.802  -6.567  1.00  0.00           C
ATOM    697 2HB  SER A  43      75.632   2.559  -5.819  1.00  0.00           H
ATOM    698 1HB  SER A  43      75.140   1.924  -7.387  1.00  0.00           H
ATOM    699  OG  SER A  43      77.159   1.929  -7.051  1.00  0.00           O
ATOM    700  HG  SER A  43      77.130   1.908  -8.011  1.00  0.00           H
ATOM    701  C   SER A  43      76.120  -0.676  -6.908  1.00  0.00           C
ATOM    702  O   SER A  43      77.303  -0.820  -7.157  1.00  0.00           O
ATOM    703  N   PHE A  44      75.205  -1.446  -7.447  1.00  0.00           N
ATOM    704  H   PHE A  44      74.255  -1.249  -7.301  1.00  0.00           H
ATOM    705  CA  PHE A  44      75.609  -2.621  -8.283  1.00  0.00           C
ATOM    706  HA  PHE A  44      76.468  -3.107  -7.849  1.00  0.00           H
ATOM    707  CB  PHE A  44      74.410  -3.570  -8.248  1.00  0.00           C
ATOM    708 2HB  PHE A  44      74.495  -4.265  -9.071  1.00  0.00           H
ATOM    709 1HB  PHE A  44      73.507  -2.992  -8.378  1.00  0.00           H
ATOM    710  CG  PHE A  44      74.301  -4.348  -6.958  1.00  0.00           C
ATOM    711  CD1 PHE A  44      74.942  -5.605  -6.835  1.00  0.00           C
ATOM    712  HD1 PHE A  44      75.506  -6.007  -7.663  1.00  0.00           H
ATOM    713  CD2 PHE A  44      73.563  -3.819  -5.872  1.00  0.00           C
ATOM    714  HD2 PHE A  44      73.074  -2.862  -5.966  1.00  0.00           H
ATOM    715  CE1 PHE A  44      74.844  -6.334  -5.624  1.00  0.00           C
ATOM    716  HE1 PHE A  44      75.333  -7.291  -5.530  1.00  0.00           H
ATOM    717  CE2 PHE A  44      73.465  -4.549  -4.661  1.00  0.00           C
ATOM    718  HE2 PHE A  44      72.901  -4.146  -3.832  1.00  0.00           H
ATOM    719  CZ  PHE A  44      74.105  -5.805  -4.537  1.00  0.00           C
ATOM    720  HZ  PHE A  44      74.031  -6.362  -3.614  1.00  0.00           H
ATOM    721  C   PHE A  44      75.916  -2.192  -9.722  1.00  0.00           C
ATOM    722  O   PHE A  44      76.836  -2.701 -10.337  1.00  0.00           O
ATOM    723  N   GLY A  45      75.160  -1.266 -10.264  1.00  0.00           N
ATOM    724  H   GLY A  45      74.397  -0.904  -9.771  1.00  0.00           H
ATOM    725  CA  GLY A  45      75.466  -0.761 -11.634  1.00  0.00           C
ATOM    726 2HA  GLY A  45      75.641  -1.595 -12.295  1.00  0.00           H
ATOM    727 1HA  GLY A  45      76.350  -0.146 -11.592  1.00  0.00           H
ATOM    728  C   GLY A  45      74.299   0.071 -12.173  1.00  0.00           C
ATOM    729  O   GLY A  45      73.220   0.087 -11.610  1.00  0.00           O
ATOM    730  N   THR A  46      74.523   0.760 -13.264  1.00  0.00           N
ATOM    731  H   THR A  46      75.427   0.779 -13.646  1.00  0.00           H
ATOM    732  CA  THR A  46      73.421   1.521 -13.940  1.00  0.00           C
ATOM    733  HA  THR A  46      72.513   1.452 -13.360  1.00  0.00           H
ATOM    734  CB  THR A  46      73.894   2.982 -13.988  1.00  0.00           C
ATOM    735  HB  THR A  46      73.427   3.479 -14.823  1.00  0.00           H
ATOM    736  OG1 THR A  46      75.307   3.033 -14.145  1.00  0.00           O
ATOM    737  HG1 THR A  46      75.500   3.547 -14.932  1.00  0.00           H
ATOM    738  CG2 THR A  46      73.494   3.702 -12.695  1.00  0.00           C
ATOM    739 1HG2 THR A  46      73.318   2.978 -11.912  1.00  0.00           H
ATOM    740 2HG2 THR A  46      72.591   4.269 -12.867  1.00  0.00           H
ATOM    741 3HG2 THR A  46      74.286   4.372 -12.396  1.00  0.00           H
ATOM    742  C   THR A  46      73.177   0.990 -15.364  1.00  0.00           C
ATOM    743  O   THR A  46      72.405   1.559 -16.111  1.00  0.00           O
ATOM    744  N   GLU A  47      73.831  -0.095 -15.741  1.00  0.00           N
ATOM    745  H   GLU A  47      74.307  -0.622 -15.071  1.00  0.00           H
ATOM    746  CA  GLU A  47      73.862  -0.539 -17.178  1.00  0.00           C
ATOM    747  HA  GLU A  47      74.512   0.103 -17.743  1.00  0.00           H
ATOM    748  CB  GLU A  47      74.452  -1.954 -17.145  1.00  0.00           C
ATOM    749 2HB  GLU A  47      73.730  -2.634 -16.718  1.00  0.00           H
ATOM    750 1HB  GLU A  47      75.348  -1.955 -16.541  1.00  0.00           H
ATOM    751  CG  GLU A  47      74.793  -2.403 -18.568  1.00  0.00           C
ATOM    752 2HG  GLU A  47      73.950  -2.215 -19.217  1.00  0.00           H
ATOM    753 1HG  GLU A  47      75.016  -3.460 -18.567  1.00  0.00           H
ATOM    754  CD  GLU A  47      76.010  -1.626 -19.083  1.00  0.00           C
ATOM    755  OE1 GLU A  47      76.903  -1.364 -18.292  1.00  0.00           O
ATOM    756  OE2 GLU A  47      76.029  -1.307 -20.260  1.00  0.00           O
ATOM    757  C   GLU A  47      72.461  -0.570 -17.814  1.00  0.00           C
ATOM    758  O   GLU A  47      72.323  -0.440 -19.016  1.00  0.00           O
ATOM    759  N   ASP A  48      71.428  -0.740 -17.023  1.00  0.00           N
ATOM    760  H   ASP A  48      71.565  -0.847 -16.057  1.00  0.00           H
ATOM    761  CA  ASP A  48      70.039  -0.772 -17.595  1.00  0.00           C
ATOM    762  HA  ASP A  48      69.965  -1.538 -18.351  1.00  0.00           H
ATOM    763  CB  ASP A  48      69.120  -1.111 -16.417  1.00  0.00           C
ATOM    764 2HB  ASP A  48      68.090  -1.047 -16.736  1.00  0.00           H
ATOM    765 1HB  ASP A  48      69.293  -0.411 -15.613  1.00  0.00           H
ATOM    766  CG  ASP A  48      69.410  -2.533 -15.927  1.00  0.00           C
ATOM    767  OD1 ASP A  48      69.588  -3.404 -16.764  1.00  0.00           O
ATOM    768  OD2 ASP A  48      69.451  -2.726 -14.723  1.00  0.00           O
ATOM    769  C   ASP A  48      69.671   0.596 -18.184  1.00  0.00           C
ATOM    770  O   ASP A  48      69.374   0.712 -19.359  1.00  0.00           O
ATOM    771  N   ARG A  49      69.690   1.626 -17.374  1.00  0.00           N
ATOM    772  H   ARG A  49      69.897   1.494 -16.425  1.00  0.00           H
ATOM    773  CA  ARG A  49      69.401   3.006 -17.885  1.00  0.00           C
ATOM    774  HA  ARG A  49      68.748   2.955 -18.741  1.00  0.00           H
ATOM    775  CB  ARG A  49      68.689   3.718 -16.734  1.00  0.00           C
ATOM    776 2HB  ARG A  49      68.780   4.786 -16.858  1.00  0.00           H
ATOM    777 1HB  ARG A  49      69.143   3.425 -15.798  1.00  0.00           H
ATOM    778  CG  ARG A  49      67.206   3.330 -16.724  1.00  0.00           C
ATOM    779 2HG  ARG A  49      66.823   3.404 -15.717  1.00  0.00           H
ATOM    780 1HG  ARG A  49      67.095   2.314 -17.076  1.00  0.00           H
ATOM    781  CD  ARG A  49      66.416   4.276 -17.636  1.00  0.00           C
ATOM    782 2HD  ARG A  49      66.876   5.251 -17.656  1.00  0.00           H
ATOM    783 1HD  ARG A  49      65.390   4.351 -17.300  1.00  0.00           H
ATOM    784  NE  ARG A  49      66.479   3.653 -18.996  1.00  0.00           N
ATOM    785  HE  ARG A  49      67.081   4.034 -19.668  1.00  0.00           H
ATOM    786  CZ  ARG A  49      65.740   2.606 -19.312  1.00  0.00           C
ATOM    787  NH1 ARG A  49      64.923   2.052 -18.447  1.00  0.00           N
ATOM    788 1HH1 ARG A  49      64.844   2.415 -17.519  1.00  0.00           H
ATOM    789 2HH1 ARG A  49      64.376   1.259 -18.717  1.00  0.00           H
ATOM    790  NH2 ARG A  49      65.826   2.108 -20.515  1.00  0.00           N
ATOM    791 1HH2 ARG A  49      66.447   2.519 -21.183  1.00  0.00           H
ATOM    792 2HH2 ARG A  49      65.272   1.314 -20.768  1.00  0.00           H
ATOM    793  C   ARG A  49      70.697   3.749 -18.253  1.00  0.00           C
ATOM    794  O   ARG A  49      70.677   4.939 -18.510  1.00  0.00           O
ATOM    795  N   ASP A  50      71.819   3.064 -18.281  1.00  0.00           N
ATOM    796  H   ASP A  50      71.795   2.087 -18.206  1.00  0.00           H
ATOM    797  CA  ASP A  50      73.138   3.767 -18.428  1.00  0.00           C
ATOM    798  HA  ASP A  50      73.304   4.418 -17.585  1.00  0.00           H
ATOM    799  CB  ASP A  50      74.202   2.653 -18.433  1.00  0.00           C
ATOM    800 2HB  ASP A  50      74.121   2.082 -17.522  1.00  0.00           H
ATOM    801 1HB  ASP A  50      75.183   3.102 -18.483  1.00  0.00           H
ATOM    802  CG  ASP A  50      74.016   1.713 -19.640  1.00  0.00           C
ATOM    803  OD1 ASP A  50      72.944   1.718 -20.226  1.00  0.00           O
ATOM    804  OD2 ASP A  50      74.956   1.002 -19.954  1.00  0.00           O
ATOM    805  C   ASP A  50      73.200   4.577 -19.733  1.00  0.00           C
ATOM    806  O   ASP A  50      72.381   4.415 -20.619  1.00  0.00           O
ATOM    807  N   THR A  51      74.174   5.446 -19.840  1.00  0.00           N
ATOM    808  H   THR A  51      74.763   5.608 -19.072  1.00  0.00           H
ATOM    809  CA  THR A  51      74.400   6.191 -21.118  1.00  0.00           C
ATOM    810  HA  THR A  51      73.465   6.528 -21.529  1.00  0.00           H
ATOM    811  CB  THR A  51      75.271   7.393 -20.741  1.00  0.00           C
ATOM    812  HB  THR A  51      76.265   7.053 -20.491  1.00  0.00           H
ATOM    813  OG1 THR A  51      74.701   8.056 -19.622  1.00  0.00           O
ATOM    814  HG1 THR A  51      73.820   8.351 -19.868  1.00  0.00           H
ATOM    815  CG2 THR A  51      75.351   8.359 -21.924  1.00  0.00           C
ATOM    816 1HG2 THR A  51      74.394   8.398 -22.422  1.00  0.00           H
ATOM    817 2HG2 THR A  51      76.105   8.017 -22.618  1.00  0.00           H
ATOM    818 3HG2 THR A  51      75.611   9.345 -21.566  1.00  0.00           H
ATOM    819  C   THR A  51      75.129   5.293 -22.118  1.00  0.00           C
ATOM    820  O   THR A  51      75.685   4.272 -21.751  1.00  0.00           O
ATOM    821  N   GLN A  52      75.132   5.663 -23.375  1.00  0.00           N
ATOM    822  H   GLN A  52      74.685   6.495 -23.636  1.00  0.00           H
ATOM    823  CA  GLN A  52      75.816   4.815 -24.407  1.00  0.00           C
ATOM    824  HA  GLN A  52      75.573   3.777 -24.243  1.00  0.00           H
ATOM    825  CB  GLN A  52      75.249   5.263 -25.767  1.00  0.00           C
ATOM    826 2HB  GLN A  52      74.185   5.077 -25.789  1.00  0.00           H
ATOM    827 1HB  GLN A  52      75.724   4.695 -26.553  1.00  0.00           H
ATOM    828  CG  GLN A  52      75.505   6.759 -26.003  1.00  0.00           C
ATOM    829 2HG  GLN A  52      76.498   7.013 -25.670  1.00  0.00           H
ATOM    830 1HG  GLN A  52      74.780   7.340 -25.453  1.00  0.00           H
ATOM    831  CD  GLN A  52      75.377   7.069 -27.495  1.00  0.00           C
ATOM    832  OE1 GLN A  52      76.302   6.855 -28.254  1.00  0.00           O
ATOM    833  NE2 GLN A  52      74.261   7.567 -27.952  1.00  0.00           N
ATOM    834 1HE2 GLN A  52      73.515   7.739 -27.340  1.00  0.00           H
ATOM    835 2HE2 GLN A  52      74.168   7.769 -28.907  1.00  0.00           H
ATOM    836  C   GLN A  52      77.345   5.003 -24.361  1.00  0.00           C
ATOM    837  O   GLN A  52      78.062   4.452 -25.176  1.00  0.00           O
ATOM    838  N   PHE A  53      77.850   5.774 -23.419  1.00  0.00           N
ATOM    839  H   PHE A  53      77.263   6.350 -22.889  1.00  0.00           H
ATOM    840  CA  PHE A  53      79.322   5.780 -23.155  1.00  0.00           C
ATOM    841  HA  PHE A  53      79.865   5.481 -24.039  1.00  0.00           H
ATOM    842  CB  PHE A  53      79.661   7.231 -22.796  1.00  0.00           C
ATOM    843 2HB  PHE A  53      80.485   7.229 -22.096  1.00  0.00           H
ATOM    844 1HB  PHE A  53      78.804   7.676 -22.314  1.00  0.00           H
ATOM    845  CG  PHE A  53      80.035   8.087 -23.987  1.00  0.00           C
ATOM    846  CD1 PHE A  53      79.271   8.027 -25.181  1.00  0.00           C
ATOM    847  HD1 PHE A  53      78.420   7.365 -25.243  1.00  0.00           H
ATOM    848  CD2 PHE A  53      81.152   8.954 -23.909  1.00  0.00           C
ATOM    849  HD2 PHE A  53      81.735   9.001 -23.000  1.00  0.00           H
ATOM    850  CE1 PHE A  53      79.625   8.832 -26.290  1.00  0.00           C
ATOM    851  HE1 PHE A  53      79.042   8.785 -27.198  1.00  0.00           H
ATOM    852  CE2 PHE A  53      81.506   9.759 -25.019  1.00  0.00           C
ATOM    853  HE2 PHE A  53      82.359  10.418 -24.958  1.00  0.00           H
ATOM    854  CZ  PHE A  53      80.742   9.697 -26.210  1.00  0.00           C
ATOM    855  HZ  PHE A  53      81.012  10.311 -27.056  1.00  0.00           H
ATOM    856  C   PHE A  53      79.639   4.842 -21.987  1.00  0.00           C
ATOM    857  O   PHE A  53      78.781   4.535 -21.179  1.00  0.00           O
ATOM    858  N   GLN A  54      80.865   4.386 -21.891  1.00  0.00           N
ATOM    859  H   GLN A  54      81.547   4.689 -22.528  1.00  0.00           H
ATOM    860  CA  GLN A  54      81.227   3.406 -20.815  1.00  0.00           C
ATOM    861  HA  GLN A  54      80.538   2.576 -20.818  1.00  0.00           H
ATOM    862  CB  GLN A  54      82.635   2.915 -21.165  1.00  0.00           C
ATOM    863 2HB  GLN A  54      83.001   2.280 -20.373  1.00  0.00           H
ATOM    864 1HB  GLN A  54      83.294   3.763 -21.281  1.00  0.00           H
ATOM    865  CG  GLN A  54      82.591   2.120 -22.472  1.00  0.00           C
ATOM    866 2HG  GLN A  54      82.271   2.766 -23.276  1.00  0.00           H
ATOM    867 1HG  GLN A  54      81.896   1.299 -22.371  1.00  0.00           H
ATOM    868  CD  GLN A  54      83.986   1.574 -22.786  1.00  0.00           C
ATOM    869  OE1 GLN A  54      84.705   1.163 -21.897  1.00  0.00           O
ATOM    870  NE2 GLN A  54      84.401   1.550 -24.023  1.00  0.00           N
ATOM    871 1HE2 GLN A  54      83.820   1.879 -24.741  1.00  0.00           H
ATOM    872 2HE2 GLN A  54      85.291   1.202 -24.235  1.00  0.00           H
ATOM    873  C   GLN A  54      81.227   4.093 -19.446  1.00  0.00           C
ATOM    874  O   GLN A  54      81.667   5.219 -19.309  1.00  0.00           O
ATOM    875  N   ILE A  55      80.735   3.417 -18.433  1.00  0.00           N
ATOM    876  H   ILE A  55      80.359   2.524 -18.581  1.00  0.00           H
ATOM    877  CA  ILE A  55      80.743   3.998 -17.052  1.00  0.00           C
ATOM    878  HA  ILE A  55      81.084   5.022 -17.078  1.00  0.00           H
ATOM    879  CB  ILE A  55      79.281   3.943 -16.570  1.00  0.00           C
ATOM    880  HB  ILE A  55      78.949   2.914 -16.545  1.00  0.00           H
ATOM    881  CG1 ILE A  55      78.388   4.749 -17.522  1.00  0.00           C
ATOM    882 2HG1 ILE A  55      78.592   4.458 -18.542  1.00  0.00           H
ATOM    883 1HG1 ILE A  55      78.593   5.803 -17.401  1.00  0.00           H
ATOM    884  CG2 ILE A  55      79.179   4.544 -15.162  1.00  0.00           C
ATOM    885 1HG2 ILE A  55      79.793   3.973 -14.481  1.00  0.00           H
ATOM    886 2HG2 ILE A  55      78.151   4.515 -14.832  1.00  0.00           H
ATOM    887 3HG2 ILE A  55      79.521   5.568 -15.182  1.00  0.00           H
ATOM    888  CD1 ILE A  55      76.917   4.474 -17.203  1.00  0.00           C
ATOM    889 1HD1 ILE A  55      76.307   4.756 -18.049  1.00  0.00           H
ATOM    890 2HD1 ILE A  55      76.623   5.051 -16.339  1.00  0.00           H
ATOM    891 3HD1 ILE A  55      76.783   3.423 -16.997  1.00  0.00           H
ATOM    892  C   ILE A  55      81.649   3.157 -16.145  1.00  0.00           C
ATOM    893  O   ILE A  55      81.593   1.941 -16.157  1.00  0.00           O
ATOM    894  N   ALA A  56      82.479   3.801 -15.362  1.00  0.00           N
ATOM    895  H   ALA A  56      82.500   4.780 -15.373  1.00  0.00           H
ATOM    896  CA  ALA A  56      83.396   3.051 -14.449  1.00  0.00           C
ATOM    897  HA  ALA A  56      83.580   2.061 -14.831  1.00  0.00           H
ATOM    898  CB  ALA A  56      84.695   3.858 -14.448  1.00  0.00           C
ATOM    899 1HB  ALA A  56      84.464   4.913 -14.435  1.00  0.00           H
ATOM    900 2HB  ALA A  56      85.264   3.625 -15.336  1.00  0.00           H
ATOM    901 3HB  ALA A  56      85.275   3.607 -13.572  1.00  0.00           H
ATOM    902  C   ALA A  56      82.801   2.994 -13.030  1.00  0.00           C
ATOM    903  O   ALA A  56      82.746   4.006 -12.357  1.00  0.00           O
ATOM    904  N   PRO A  57      82.369   1.814 -12.608  1.00  0.00           N
ATOM    905  CA  PRO A  57      81.803   1.666 -11.239  1.00  0.00           C
ATOM    906  HA  PRO A  57      80.982   2.349 -11.092  1.00  0.00           H
ATOM    907  CB  PRO A  57      81.297   0.222 -11.198  1.00  0.00           C
ATOM    908 2HB  PRO A  57      80.236   0.192 -11.389  1.00  0.00           H
ATOM    909 1HB  PRO A  57      81.519  -0.227 -10.239  1.00  0.00           H
ATOM    910  CG  PRO A  57      82.031  -0.487 -12.290  1.00  0.00           C
ATOM    911 2HG  PRO A  57      81.404  -1.256 -12.716  1.00  0.00           H
ATOM    912 1HG  PRO A  57      82.938  -0.926 -11.897  1.00  0.00           H
ATOM    913  CD  PRO A  57      82.363   0.536 -13.340  1.00  0.00           C
ATOM    914 1HD  PRO A  57      83.337   0.335 -13.766  1.00  0.00           H
ATOM    915 2HD  PRO A  57      81.607   0.552 -14.108  1.00  0.00           H
ATOM    916  C   PRO A  57      82.891   1.895 -10.184  1.00  0.00           C
ATOM    917  O   PRO A  57      84.045   1.568 -10.393  1.00  0.00           O
ATOM    918  N   GLN A  58      82.528   2.454  -9.056  1.00  0.00           N
ATOM    919  H   GLN A  58      81.589   2.696  -8.912  1.00  0.00           H
ATOM    920  CA  GLN A  58      83.536   2.727  -7.985  1.00  0.00           C
ATOM    921  HA  GLN A  58      84.516   2.855  -8.416  1.00  0.00           H
ATOM    922  CB  GLN A  58      83.079   4.031  -7.329  1.00  0.00           C
ATOM    923 2HB  GLN A  58      83.690   4.230  -6.460  1.00  0.00           H
ATOM    924 1HB  GLN A  58      82.045   3.939  -7.029  1.00  0.00           H
ATOM    925  CG  GLN A  58      83.222   5.184  -8.324  1.00  0.00           C
ATOM    926 2HG  GLN A  58      82.592   5.000  -9.181  1.00  0.00           H
ATOM    927 1HG  GLN A  58      84.253   5.258  -8.643  1.00  0.00           H
ATOM    928  CD  GLN A  58      82.799   6.493  -7.655  1.00  0.00           C
ATOM    929  OE1 GLN A  58      81.624   6.793  -7.570  1.00  0.00           O
ATOM    930  NE2 GLN A  58      83.712   7.289  -7.171  1.00  0.00           N
ATOM    931 1HE2 GLN A  58      84.659   7.048  -7.239  1.00  0.00           H
ATOM    932 2HE2 GLN A  58      83.451   8.130  -6.740  1.00  0.00           H
ATOM    933  C   GLN A  58      83.546   1.586  -6.964  1.00  0.00           C
ATOM    934  O   GLN A  58      82.529   1.255  -6.383  1.00  0.00           O
ATOM    935  N   SER A  59      84.691   0.986  -6.744  1.00  0.00           N
ATOM    936  H   SER A  59      85.489   1.269  -7.239  1.00  0.00           H
ATOM    937  CA  SER A  59      84.787  -0.126  -5.743  1.00  0.00           C
ATOM    938  HA  SER A  59      84.063  -0.894  -5.968  1.00  0.00           H
ATOM    939  CB  SER A  59      86.203  -0.686  -5.890  1.00  0.00           C
ATOM    940 2HB  SER A  59      86.383  -0.938  -6.927  1.00  0.00           H
ATOM    941 1HB  SER A  59      86.305  -1.572  -5.286  1.00  0.00           H
ATOM    942  OG  SER A  59      87.141   0.288  -5.454  1.00  0.00           O
ATOM    943  HG  SER A  59      87.995   0.068  -5.833  1.00  0.00           H
ATOM    944  C   SER A  59      84.568   0.410  -4.322  1.00  0.00           C
ATOM    945  O   SER A  59      84.086  -0.295  -3.455  1.00  0.00           O
ATOM    946  N   GLN A  60      84.919   1.654  -4.081  1.00  0.00           N
ATOM    947  H   GLN A  60      85.302   2.197  -4.802  1.00  0.00           H
ATOM    948  CA  GLN A  60      84.746   2.245  -2.712  1.00  0.00           C
ATOM    949  HA  GLN A  60      85.321   1.688  -1.989  1.00  0.00           H
ATOM    950  CB  GLN A  60      85.285   3.675  -2.813  1.00  0.00           C
ATOM    951 2HB  GLN A  60      85.097   4.196  -1.886  1.00  0.00           H
ATOM    952 1HB  GLN A  60      84.790   4.190  -3.623  1.00  0.00           H
ATOM    953  CG  GLN A  60      86.793   3.637  -3.076  1.00  0.00           C
ATOM    954 2HG  GLN A  60      86.980   3.174  -4.033  1.00  0.00           H
ATOM    955 1HG  GLN A  60      87.279   3.068  -2.298  1.00  0.00           H
ATOM    956  CD  GLN A  60      87.345   5.065  -3.087  1.00  0.00           C
ATOM    957  OE1 GLN A  60      87.556   5.654  -2.046  1.00  0.00           O
ATOM    958  NE2 GLN A  60      87.588   5.648  -4.228  1.00  0.00           N
ATOM    959 1HE2 GLN A  60      87.417   5.173  -5.068  1.00  0.00           H
ATOM    960 2HE2 GLN A  60      87.942   6.562  -4.245  1.00  0.00           H
ATOM    961  C   GLN A  60      83.264   2.263  -2.317  1.00  0.00           C
ATOM    962  O   GLN A  60      82.394   2.444  -3.150  1.00  0.00           O
ATOM    963  N   ILE A  61      82.979   2.078  -1.051  1.00  0.00           N
ATOM    964  H   ILE A  61      83.701   1.934  -0.405  1.00  0.00           H
ATOM    965  CA  ILE A  61      81.556   2.072  -0.584  1.00  0.00           C
ATOM    966  HA  ILE A  61      80.896   1.790  -1.389  1.00  0.00           H
ATOM    967  CB  ILE A  61      81.499   1.015   0.536  1.00  0.00           C
ATOM    968  HB  ILE A  61      82.126   1.337   1.355  1.00  0.00           H
ATOM    969  CG1 ILE A  61      82.000  -0.350   0.019  1.00  0.00           C
ATOM    970 2HG1 ILE A  61      81.915  -1.082   0.809  1.00  0.00           H
ATOM    971 1HG1 ILE A  61      83.035  -0.261  -0.274  1.00  0.00           H
ATOM    972  CG2 ILE A  61      80.057   0.871   1.040  1.00  0.00           C
ATOM    973 1HG2 ILE A  61      79.768   1.769   1.566  1.00  0.00           H
ATOM    974 2HG2 ILE A  61      79.994   0.026   1.710  1.00  0.00           H
ATOM    975 3HG2 ILE A  61      79.396   0.715   0.201  1.00  0.00           H
ATOM    976  CD1 ILE A  61      81.171  -0.813  -1.190  1.00  0.00           C
ATOM    977 1HD1 ILE A  61      81.488  -1.802  -1.487  1.00  0.00           H
ATOM    978 2HD1 ILE A  61      81.315  -0.126  -2.010  1.00  0.00           H
ATOM    979 3HD1 ILE A  61      80.125  -0.837  -0.920  1.00  0.00           H
ATOM    980  C   ILE A  61      81.184   3.456  -0.038  1.00  0.00           C
ATOM    981  O   ILE A  61      82.040   4.216   0.375  1.00  0.00           O
ATOM    982  N   TYR A  62      79.914   3.782  -0.034  1.00  0.00           N
ATOM    983  H   TYR A  62      79.245   3.147  -0.371  1.00  0.00           H
ATOM    984  CA  TYR A  62      79.479   5.117   0.481  1.00  0.00           C
ATOM    985  HA  TYR A  62      80.259   5.849   0.340  1.00  0.00           H
ATOM    986  CB  TYR A  62      78.255   5.490  -0.357  1.00  0.00           C
ATOM    987 2HB  TYR A  62      77.859   6.427   0.011  1.00  0.00           H
ATOM    988 1HB  TYR A  62      77.505   4.726  -0.231  1.00  0.00           H
ATOM    989  CG  TYR A  62      78.554   5.631  -1.831  1.00  0.00           C
ATOM    990  CD1 TYR A  62      79.251   6.769  -2.308  1.00  0.00           C
ATOM    991  HD1 TYR A  62      79.571   7.535  -1.616  1.00  0.00           H
ATOM    992  CD2 TYR A  62      78.134   4.628  -2.738  1.00  0.00           C
ATOM    993  HD2 TYR A  62      77.603   3.760  -2.375  1.00  0.00           H
ATOM    994  CE1 TYR A  62      79.529   6.902  -3.689  1.00  0.00           C
ATOM    995  HE1 TYR A  62      80.060   7.770  -4.053  1.00  0.00           H
ATOM    996  CE2 TYR A  62      78.412   4.761  -4.120  1.00  0.00           C
ATOM    997  HE2 TYR A  62      78.093   3.995  -4.811  1.00  0.00           H
ATOM    998  CZ  TYR A  62      79.109   5.897  -4.596  1.00  0.00           C
ATOM    999  OH  TYR A  62      79.380   6.028  -5.942  1.00  0.00           O
ATOM   1000  HH  TYR A  62      79.855   5.243  -6.227  1.00  0.00           H
ATOM   1001  C   TYR A  62      79.101   5.012   1.961  1.00  0.00           C
ATOM   1002  O   TYR A  62      78.156   4.334   2.319  1.00  0.00           O
ATOM   1003  N   ASP A  63      79.842   5.676   2.821  1.00  0.00           N
ATOM   1004  H   ASP A  63      80.620   6.178   2.496  1.00  0.00           H
ATOM   1005  CA  ASP A  63      79.527   5.661   4.294  1.00  0.00           C
ATOM   1006  HA  ASP A  63      79.775   4.701   4.719  1.00  0.00           H
ATOM   1007  CB  ASP A  63      80.439   6.732   4.902  1.00  0.00           C
ATOM   1008 2HB  ASP A  63      80.185   6.870   5.942  1.00  0.00           H
ATOM   1009 1HB  ASP A  63      80.303   7.662   4.371  1.00  0.00           H
ATOM   1010  CG  ASP A  63      81.900   6.288   4.791  1.00  0.00           C
ATOM   1011  OD1 ASP A  63      82.168   5.124   5.037  1.00  0.00           O
ATOM   1012  OD2 ASP A  63      82.727   7.123   4.463  1.00  0.00           O
ATOM   1013  C   ASP A  63      78.058   6.017   4.564  1.00  0.00           C
ATOM   1014  O   ASP A  63      77.402   5.397   5.381  1.00  0.00           O
ATOM   1015  N   TYR A  64      77.544   7.013   3.882  1.00  0.00           N
ATOM   1016  H   TYR A  64      78.070   7.442   3.176  1.00  0.00           H
ATOM   1017  CA  TYR A  64      76.158   7.497   4.173  1.00  0.00           C
ATOM   1018  HA  TYR A  64      75.541   6.690   4.534  1.00  0.00           H
ATOM   1019  CB  TYR A  64      76.336   8.554   5.266  1.00  0.00           C
ATOM   1020 2HB  TYR A  64      76.822   9.416   4.831  1.00  0.00           H
ATOM   1021 1HB  TYR A  64      76.977   8.151   6.033  1.00  0.00           H
ATOM   1022  CG  TYR A  64      75.041   9.002   5.915  1.00  0.00           C
ATOM   1023  CD1 TYR A  64      74.060   9.694   5.158  1.00  0.00           C
ATOM   1024  HD1 TYR A  64      74.225   9.897   4.114  1.00  0.00           H
ATOM   1025  CD2 TYR A  64      74.816   8.739   7.289  1.00  0.00           C
ATOM   1026  HD2 TYR A  64      75.559   8.212   7.868  1.00  0.00           H
ATOM   1027  CE1 TYR A  64      72.860  10.119   5.776  1.00  0.00           C
ATOM   1028  HE1 TYR A  64      72.113  10.646   5.200  1.00  0.00           H
ATOM   1029  CE2 TYR A  64      73.614   9.165   7.904  1.00  0.00           C
ATOM   1030  HE2 TYR A  64      73.445   8.966   8.949  1.00  0.00           H
ATOM   1031  CZ  TYR A  64      72.637   9.855   7.149  1.00  0.00           C
ATOM   1032  OH  TYR A  64      71.467  10.272   7.750  1.00  0.00           O
ATOM   1033  HH  TYR A  64      71.609  11.156   8.095  1.00  0.00           H
ATOM   1034  C   TYR A  64      75.542   8.124   2.920  1.00  0.00           C
ATOM   1035  O   TYR A  64      76.141   8.974   2.286  1.00  0.00           O
ATOM   1036  N   ILE A  65      74.352   7.708   2.560  1.00  0.00           N
ATOM   1037  H   ILE A  65      73.945   6.945   3.024  1.00  0.00           H
ATOM   1038  CA  ILE A  65      73.615   8.391   1.447  1.00  0.00           C
ATOM   1039  HA  ILE A  65      74.152   9.272   1.131  1.00  0.00           H
ATOM   1040  CB  ILE A  65      73.559   7.374   0.294  1.00  0.00           C
ATOM   1041  HB  ILE A  65      73.064   6.474   0.633  1.00  0.00           H
ATOM   1042  CG1 ILE A  65      74.989   7.038  -0.161  1.00  0.00           C
ATOM   1043 2HG1 ILE A  65      75.550   6.653   0.678  1.00  0.00           H
ATOM   1044 1HG1 ILE A  65      75.467   7.934  -0.530  1.00  0.00           H
ATOM   1045  CG2 ILE A  65      72.777   7.972  -0.888  1.00  0.00           C
ATOM   1046 1HG2 ILE A  65      71.750   8.132  -0.597  1.00  0.00           H
ATOM   1047 2HG2 ILE A  65      72.812   7.290  -1.726  1.00  0.00           H
ATOM   1048 3HG2 ILE A  65      73.223   8.914  -1.173  1.00  0.00           H
ATOM   1049  CD1 ILE A  65      74.958   5.982  -1.274  1.00  0.00           C
ATOM   1050 1HD1 ILE A  65      75.864   5.397  -1.242  1.00  0.00           H
ATOM   1051 2HD1 ILE A  65      74.883   6.474  -2.233  1.00  0.00           H
ATOM   1052 3HD1 ILE A  65      74.105   5.334  -1.135  1.00  0.00           H
ATOM   1053  C   ILE A  65      72.204   8.775   1.914  1.00  0.00           C
ATOM   1054  O   ILE A  65      71.473   7.958   2.446  1.00  0.00           O
ATOM   1055  N   LEU A  66      71.826  10.015   1.716  1.00  0.00           N
ATOM   1056  H   LEU A  66      72.463  10.662   1.344  1.00  0.00           H
ATOM   1057  CA  LEU A  66      70.437  10.454   2.056  1.00  0.00           C
ATOM   1058  HA  LEU A  66      70.063   9.899   2.902  1.00  0.00           H
ATOM   1059  CB  LEU A  66      70.561  11.937   2.418  1.00  0.00           C
ATOM   1060 2HB  LEU A  66      70.828  12.501   1.536  1.00  0.00           H
ATOM   1061 1HB  LEU A  66      71.328  12.061   3.169  1.00  0.00           H
ATOM   1062  CG  LEU A  66      69.225  12.449   2.962  1.00  0.00           C
ATOM   1063  HG  LEU A  66      68.427  12.144   2.300  1.00  0.00           H
ATOM   1064  CD1 LEU A  66      68.983  11.866   4.356  1.00  0.00           C
ATOM   1065 1HD1 LEU A  66      68.567  10.874   4.264  1.00  0.00           H
ATOM   1066 2HD1 LEU A  66      68.290  12.497   4.895  1.00  0.00           H
ATOM   1067 3HD1 LEU A  66      69.918  11.817   4.893  1.00  0.00           H
ATOM   1068  CD2 LEU A  66      69.263  13.977   3.048  1.00  0.00           C
ATOM   1069 1HD2 LEU A  66      69.675  14.379   2.134  1.00  0.00           H
ATOM   1070 2HD2 LEU A  66      69.881  14.275   3.882  1.00  0.00           H
ATOM   1071 3HD2 LEU A  66      68.262  14.355   3.188  1.00  0.00           H
ATOM   1072  C   LEU A  66      69.523  10.269   0.842  1.00  0.00           C
ATOM   1073  O   LEU A  66      69.894  10.583  -0.274  1.00  0.00           O
ATOM   1074  N   PHE A  67      68.333   9.764   1.054  1.00  0.00           N
ATOM   1075  H   PHE A  67      68.036   9.584   1.970  1.00  0.00           H
ATOM   1076  CA  PHE A  67      67.421   9.463  -0.092  1.00  0.00           C
ATOM   1077  HA  PHE A  67      67.790   9.916  -0.996  1.00  0.00           H
ATOM   1078  CB  PHE A  67      67.442   7.937  -0.220  1.00  0.00           C
ATOM   1079 2HB  PHE A  67      66.484   7.611  -0.603  1.00  0.00           H
ATOM   1080 1HB  PHE A  67      67.579   7.511   0.762  1.00  0.00           H
ATOM   1081  CG  PHE A  67      68.532   7.405  -1.124  1.00  0.00           C
ATOM   1082  CD1 PHE A  67      68.783   8.016  -2.377  1.00  0.00           C
ATOM   1083  HD1 PHE A  67      68.207   8.877  -2.683  1.00  0.00           H
ATOM   1084  CD2 PHE A  67      69.287   6.276  -0.726  1.00  0.00           C
ATOM   1085  HD2 PHE A  67      69.096   5.808   0.228  1.00  0.00           H
ATOM   1086  CE1 PHE A  67      69.785   7.498  -3.227  1.00  0.00           C
ATOM   1087  HE1 PHE A  67      69.965   7.959  -4.182  1.00  0.00           H
ATOM   1088  CE2 PHE A  67      70.295   5.760  -1.577  1.00  0.00           C
ATOM   1089  HE2 PHE A  67      70.873   4.901  -1.270  1.00  0.00           H
ATOM   1090  CZ  PHE A  67      70.543   6.372  -2.829  1.00  0.00           C
ATOM   1091  HZ  PHE A  67      71.308   5.978  -3.480  1.00  0.00           H
ATOM   1092  C   PHE A  67      66.001   9.953   0.208  1.00  0.00           C
ATOM   1093  O   PHE A  67      65.451   9.674   1.258  1.00  0.00           O
ATOM   1094  N   ARG A  68      65.409  10.680  -0.708  1.00  0.00           N
ATOM   1095  H   ARG A  68      65.911  10.970  -1.499  1.00  0.00           H
ATOM   1096  CA  ARG A  68      63.977  11.080  -0.549  1.00  0.00           C
ATOM   1097  HA  ARG A  68      63.732  11.195   0.497  1.00  0.00           H
ATOM   1098  CB  ARG A  68      63.854  12.431  -1.259  1.00  0.00           C
ATOM   1099 2HB  ARG A  68      62.818  12.735  -1.276  1.00  0.00           H
ATOM   1100 1HB  ARG A  68      64.219  12.341  -2.271  1.00  0.00           H
ATOM   1101  CG  ARG A  68      64.679  13.482  -0.512  1.00  0.00           C
ATOM   1102 2HG  ARG A  68      65.725  13.222  -0.561  1.00  0.00           H
ATOM   1103 1HG  ARG A  68      64.365  13.518   0.521  1.00  0.00           H
ATOM   1104  CD  ARG A  68      64.467  14.857  -1.156  1.00  0.00           C
ATOM   1105 2HD  ARG A  68      64.977  15.621  -0.590  1.00  0.00           H
ATOM   1106 1HD  ARG A  68      63.411  15.079  -1.223  1.00  0.00           H
ATOM   1107  NE  ARG A  68      65.066  14.746  -2.524  1.00  0.00           N
ATOM   1108  HE  ARG A  68      64.473  14.661  -3.299  1.00  0.00           H
ATOM   1109  CZ  ARG A  68      66.373  14.767  -2.710  1.00  0.00           C
ATOM   1110  NH1 ARG A  68      67.211  14.869  -1.704  1.00  0.00           N
ATOM   1111 1HH1 ARG A  68      66.873  14.932  -0.767  1.00  0.00           H
ATOM   1112 2HH1 ARG A  68      68.196  14.883  -1.878  1.00  0.00           H
ATOM   1113  NH2 ARG A  68      66.843  14.679  -3.925  1.00  0.00           N
ATOM   1114 1HH2 ARG A  68      66.217  14.597  -4.699  1.00  0.00           H
ATOM   1115 2HH2 ARG A  68      67.831  14.695  -4.080  1.00  0.00           H
ATOM   1116  C   ARG A  68      63.058  10.044  -1.209  1.00  0.00           C
ATOM   1117  O   ARG A  68      63.414   9.420  -2.197  1.00  0.00           O
ATOM   1118  N   GLY A  69      61.876   9.855  -0.672  1.00  0.00           N
ATOM   1119  H   GLY A  69      61.623  10.350   0.138  1.00  0.00           H
ATOM   1120  CA  GLY A  69      60.907   8.890  -1.284  1.00  0.00           C
ATOM   1121 2HA  GLY A  69      59.999   8.879  -0.701  1.00  0.00           H
ATOM   1122 1HA  GLY A  69      61.343   7.901  -1.284  1.00  0.00           H
ATOM   1123  C   GLY A  69      60.574   9.299  -2.728  1.00  0.00           C
ATOM   1124  O   GLY A  69      60.182   8.474  -3.535  1.00  0.00           O
ATOM   1125  N   SER A  70      60.727  10.562  -3.060  1.00  0.00           N
ATOM   1126  H   SER A  70      61.104  11.193  -2.412  1.00  0.00           H
ATOM   1127  CA  SER A  70      60.328  11.041  -4.423  1.00  0.00           C
ATOM   1128  HA  SER A  70      59.300  10.781  -4.622  1.00  0.00           H
ATOM   1129  CB  SER A  70      60.474  12.564  -4.377  1.00  0.00           C
ATOM   1130 2HB  SER A  70      59.924  12.951  -3.529  1.00  0.00           H
ATOM   1131 1HB  SER A  70      60.081  12.993  -5.283  1.00  0.00           H
ATOM   1132  OG  SER A  70      61.851  12.900  -4.258  1.00  0.00           O
ATOM   1133  HG  SER A  70      61.944  13.836  -4.445  1.00  0.00           H
ATOM   1134  C   SER A  70      61.242  10.451  -5.505  1.00  0.00           C
ATOM   1135  O   SER A  70      60.779  10.046  -6.555  1.00  0.00           O
ATOM   1136  N   ASP A  71      62.531  10.400  -5.261  1.00  0.00           N
ATOM   1137  H   ASP A  71      62.873  10.666  -4.382  1.00  0.00           H
ATOM   1138  CA  ASP A  71      63.478   9.932  -6.326  1.00  0.00           C
ATOM   1139  HA  ASP A  71      63.156  10.305  -7.286  1.00  0.00           H
ATOM   1140  CB  ASP A  71      64.850  10.536  -5.979  1.00  0.00           C
ATOM   1141 2HB  ASP A  71      64.771  11.612  -5.969  1.00  0.00           H
ATOM   1142 1HB  ASP A  71      65.569  10.239  -6.729  1.00  0.00           H
ATOM   1143  CG  ASP A  71      65.326  10.053  -4.605  1.00  0.00           C
ATOM   1144  OD1 ASP A  71      65.017  10.712  -3.629  1.00  0.00           O
ATOM   1145  OD2 ASP A  71      65.995   9.034  -4.556  1.00  0.00           O
ATOM   1146  C   ASP A  71      63.539   8.400  -6.369  1.00  0.00           C
ATOM   1147  O   ASP A  71      63.729   7.815  -7.420  1.00  0.00           O
ATOM   1148  N   ILE A  72      63.383   7.746  -5.243  1.00  0.00           N
ATOM   1149  H   ILE A  72      63.282   8.239  -4.397  1.00  0.00           H
ATOM   1150  CA  ILE A  72      63.363   6.249  -5.243  1.00  0.00           C
ATOM   1151  HA  ILE A  72      63.841   5.880  -6.133  1.00  0.00           H
ATOM   1152  CB  ILE A  72      64.194   5.846  -4.011  1.00  0.00           C
ATOM   1153  HB  ILE A  72      63.959   6.503  -3.187  1.00  0.00           H
ATOM   1154  CG1 ILE A  72      65.679   5.990  -4.371  1.00  0.00           C
ATOM   1155 2HG1 ILE A  72      65.807   6.816  -5.052  1.00  0.00           H
ATOM   1156 1HG1 ILE A  72      66.023   5.081  -4.844  1.00  0.00           H
ATOM   1157  CG2 ILE A  72      63.916   4.390  -3.604  1.00  0.00           C
ATOM   1158 1HG2 ILE A  72      64.537   4.128  -2.760  1.00  0.00           H
ATOM   1159 2HG2 ILE A  72      64.141   3.735  -4.433  1.00  0.00           H
ATOM   1160 3HG2 ILE A  72      62.876   4.284  -3.333  1.00  0.00           H
ATOM   1161  CD1 ILE A  72      66.496   6.244  -3.110  1.00  0.00           C
ATOM   1162 1HD1 ILE A  72      66.153   5.596  -2.320  1.00  0.00           H
ATOM   1163 2HD1 ILE A  72      66.378   7.274  -2.808  1.00  0.00           H
ATOM   1164 3HD1 ILE A  72      67.541   6.047  -3.315  1.00  0.00           H
ATOM   1165  C   ILE A  72      61.917   5.739  -5.190  1.00  0.00           C
ATOM   1166  O   ILE A  72      61.074   6.292  -4.511  1.00  0.00           O
ATOM   1167  N   LYS A  73      61.642   4.678  -5.912  1.00  0.00           N
ATOM   1168  H   LYS A  73      62.372   4.144  -6.291  1.00  0.00           H
ATOM   1169  CA  LYS A  73      60.226   4.277  -6.163  1.00  0.00           C
ATOM   1170  HA  LYS A  73      59.562   5.096  -5.940  1.00  0.00           H
ATOM   1171  CB  LYS A  73      60.169   3.962  -7.658  1.00  0.00           C
ATOM   1172 2HB  LYS A  73      60.720   3.054  -7.856  1.00  0.00           H
ATOM   1173 1HB  LYS A  73      60.609   4.777  -8.215  1.00  0.00           H
ATOM   1174  CG  LYS A  73      58.712   3.775  -8.089  1.00  0.00           C
ATOM   1175 2HG  LYS A  73      58.201   3.151  -7.372  1.00  0.00           H
ATOM   1176 1HG  LYS A  73      58.682   3.306  -9.061  1.00  0.00           H
ATOM   1177  CD  LYS A  73      58.021   5.138  -8.159  1.00  0.00           C
ATOM   1178 2HD  LYS A  73      58.559   5.781  -8.838  1.00  0.00           H
ATOM   1179 1HD  LYS A  73      58.007   5.585  -7.175  1.00  0.00           H
ATOM   1180  CE  LYS A  73      56.587   4.959  -8.660  1.00  0.00           C
ATOM   1181 2HE  LYS A  73      56.549   4.209  -9.435  1.00  0.00           H
ATOM   1182 1HE  LYS A  73      56.197   5.899  -9.024  1.00  0.00           H
ATOM   1183  NZ  LYS A  73      55.818   4.502  -7.468  1.00  0.00           N
ATOM   1184 1HZ  LYS A  73      54.821   4.369  -7.728  1.00  0.00           H
ATOM   1185 2HZ  LYS A  73      55.889   5.216  -6.715  1.00  0.00           H
ATOM   1186 3HZ  LYS A  73      56.208   3.599  -7.129  1.00  0.00           H
ATOM   1187  C   LYS A  73      59.839   3.043  -5.341  1.00  0.00           C
ATOM   1188  O   LYS A  73      58.671   2.838  -5.060  1.00  0.00           O
ATOM   1189  N   ASP A  74      60.787   2.218  -4.949  1.00  0.00           N
ATOM   1190  H   ASP A  74      61.737   2.421  -5.131  1.00  0.00           H
ATOM   1191  CA  ASP A  74      60.406   0.970  -4.209  1.00  0.00           C
ATOM   1192  HA  ASP A  74      59.495   1.134  -3.658  1.00  0.00           H
ATOM   1193  CB  ASP A  74      60.179  -0.084  -5.294  1.00  0.00           C
ATOM   1194 2HB  ASP A  74      61.125  -0.354  -5.737  1.00  0.00           H
ATOM   1195 1HB  ASP A  74      59.526   0.319  -6.055  1.00  0.00           H
ATOM   1196  CG  ASP A  74      59.536  -1.326  -4.675  1.00  0.00           C
ATOM   1197  OD1 ASP A  74      58.325  -1.333  -4.531  1.00  0.00           O
ATOM   1198  OD2 ASP A  74      60.265  -2.251  -4.356  1.00  0.00           O
ATOM   1199  C   ASP A  74      61.513   0.529  -3.246  1.00  0.00           C
ATOM   1200  O   ASP A  74      62.681   0.533  -3.581  1.00  0.00           O
ATOM   1201  N   ILE A  75      61.133   0.149  -2.048  1.00  0.00           N
ATOM   1202  H   ILE A  75      60.187   0.204  -1.800  1.00  0.00           H
ATOM   1203  CA  ILE A  75      62.124  -0.369  -1.054  1.00  0.00           C
ATOM   1204  HA  ILE A  75      63.079  -0.535  -1.530  1.00  0.00           H
ATOM   1205  CB  ILE A  75      62.250   0.747   0.001  1.00  0.00           C
ATOM   1206  HB  ILE A  75      62.555   1.661  -0.487  1.00  0.00           H
ATOM   1207  CG1 ILE A  75      63.303   0.354   1.042  1.00  0.00           C
ATOM   1208 2HG1 ILE A  75      64.182  -0.024   0.541  1.00  0.00           H
ATOM   1209 1HG1 ILE A  75      62.900  -0.412   1.690  1.00  0.00           H
ATOM   1210  CG2 ILE A  75      60.905   0.980   0.702  1.00  0.00           C
ATOM   1211 1HG2 ILE A  75      60.609   0.081   1.223  1.00  0.00           H
ATOM   1212 2HG2 ILE A  75      60.155   1.234  -0.032  1.00  0.00           H
ATOM   1213 3HG2 ILE A  75      61.004   1.790   1.410  1.00  0.00           H
ATOM   1214  CD1 ILE A  75      63.681   1.580   1.876  1.00  0.00           C
ATOM   1215 1HD1 ILE A  75      64.638   1.413   2.349  1.00  0.00           H
ATOM   1216 2HD1 ILE A  75      62.930   1.747   2.634  1.00  0.00           H
ATOM   1217 3HD1 ILE A  75      63.743   2.447   1.234  1.00  0.00           H
ATOM   1218  C   ILE A  75      61.605  -1.677  -0.432  1.00  0.00           C
ATOM   1219  O   ILE A  75      60.438  -1.791  -0.103  1.00  0.00           O
ATOM   1220  N   ARG A  76      62.464  -2.654  -0.269  1.00  0.00           N
ATOM   1221  H   ARG A  76      63.401  -2.523  -0.522  1.00  0.00           H
ATOM   1222  CA  ARG A  76      62.025  -3.966   0.308  1.00  0.00           C
ATOM   1223  HA  ARG A  76      61.119  -3.841   0.877  1.00  0.00           H
ATOM   1224  CB  ARG A  76      61.774  -4.875  -0.899  1.00  0.00           C
ATOM   1225 2HB  ARG A  76      61.807  -5.907  -0.583  1.00  0.00           H
ATOM   1226 1HB  ARG A  76      62.538  -4.703  -1.642  1.00  0.00           H
ATOM   1227  CG  ARG A  76      60.399  -4.575  -1.505  1.00  0.00           C
ATOM   1228 2HG  ARG A  76      60.339  -5.013  -2.489  1.00  0.00           H
ATOM   1229 1HG  ARG A  76      60.261  -3.508  -1.578  1.00  0.00           H
ATOM   1230  CD  ARG A  76      59.302  -5.175  -0.617  1.00  0.00           C
ATOM   1231 2HD  ARG A  76      58.327  -4.891  -0.981  1.00  0.00           H
ATOM   1232 1HD  ARG A  76      59.430  -4.850   0.406  1.00  0.00           H
ATOM   1233  NE  ARG A  76      59.473  -6.661  -0.721  1.00  0.00           N
ATOM   1234  HE  ARG A  76      60.005  -7.035  -1.456  1.00  0.00           H
ATOM   1235  CZ  ARG A  76      58.925  -7.479   0.156  1.00  0.00           C
ATOM   1236  NH1 ARG A  76      58.198  -7.033   1.155  1.00  0.00           N
ATOM   1237 1HH1 ARG A  76      58.042  -6.053   1.273  1.00  0.00           H
ATOM   1238 2HH1 ARG A  76      57.795  -7.680   1.803  1.00  0.00           H
ATOM   1239  NH2 ARG A  76      59.106  -8.765   0.026  1.00  0.00           N
ATOM   1240 1HH2 ARG A  76      59.656  -9.118  -0.731  1.00  0.00           H
ATOM   1241 2HH2 ARG A  76      58.696  -9.397   0.684  1.00  0.00           H
ATOM   1242  C   ARG A  76      63.131  -4.551   1.194  1.00  0.00           C
ATOM   1243  O   ARG A  76      64.303  -4.423   0.898  1.00  0.00           O
ATOM   1244  N   VAL A  77      62.761  -5.190   2.278  1.00  0.00           N
ATOM   1245  H   VAL A  77      61.808  -5.266   2.494  1.00  0.00           H
ATOM   1246  CA  VAL A  77      63.787  -5.802   3.187  1.00  0.00           C
ATOM   1247  HA  VAL A  77      64.663  -5.171   3.227  1.00  0.00           H
ATOM   1248  CB  VAL A  77      63.138  -5.874   4.584  1.00  0.00           C
ATOM   1249  HB  VAL A  77      63.835  -6.330   5.273  1.00  0.00           H
ATOM   1250  CG1 VAL A  77      62.809  -4.460   5.071  1.00  0.00           C
ATOM   1251 1HG1 VAL A  77      63.578  -3.778   4.740  1.00  0.00           H
ATOM   1252 2HG1 VAL A  77      62.761  -4.453   6.150  1.00  0.00           H
ATOM   1253 3HG1 VAL A  77      61.857  -4.152   4.665  1.00  0.00           H
ATOM   1254  CG2 VAL A  77      61.844  -6.705   4.546  1.00  0.00           C
ATOM   1255 1HG2 VAL A  77      61.981  -7.560   3.902  1.00  0.00           H
ATOM   1256 2HG2 VAL A  77      61.036  -6.097   4.169  1.00  0.00           H
ATOM   1257 3HG2 VAL A  77      61.605  -7.041   5.544  1.00  0.00           H
ATOM   1258  C   VAL A  77      64.174  -7.200   2.686  1.00  0.00           C
ATOM   1259  O   VAL A  77      63.359  -7.910   2.125  1.00  0.00           O
ATOM   1260  N   VAL A  78      65.409  -7.596   2.884  1.00  0.00           N
ATOM   1261  H   VAL A  78      66.044  -7.007   3.349  1.00  0.00           H
ATOM   1262  CA  VAL A  78      65.859  -8.939   2.400  1.00  0.00           C
ATOM   1263  HA  VAL A  78      65.251  -9.261   1.569  1.00  0.00           H
ATOM   1264  CB  VAL A  78      67.312  -8.742   1.936  1.00  0.00           C
ATOM   1265  HB  VAL A  78      67.919  -8.439   2.777  1.00  0.00           H
ATOM   1266  CG1 VAL A  78      67.856 -10.054   1.363  1.00  0.00           C
ATOM   1267 1HG1 VAL A  78      67.970 -10.775   2.159  1.00  0.00           H
ATOM   1268 2HG1 VAL A  78      68.815  -9.875   0.899  1.00  0.00           H
ATOM   1269 3HG1 VAL A  78      67.167 -10.439   0.625  1.00  0.00           H
ATOM   1270  CG2 VAL A  78      67.371  -7.664   0.846  1.00  0.00           C
ATOM   1271 1HG2 VAL A  78      68.382  -7.580   0.478  1.00  0.00           H
ATOM   1272 2HG2 VAL A  78      67.057  -6.717   1.260  1.00  0.00           H
ATOM   1273 3HG2 VAL A  78      66.713  -7.937   0.035  1.00  0.00           H
ATOM   1274  C   VAL A  78      65.788  -9.957   3.545  1.00  0.00           C
ATOM   1275  O   VAL A  78      66.241  -9.696   4.644  1.00  0.00           O
ATOM   1276  N   ASN A  79      65.221 -11.112   3.289  1.00  0.00           N
ATOM   1277  H   ASN A  79      64.851 -11.285   2.399  1.00  0.00           H
ATOM   1278  CA  ASN A  79      65.134 -12.166   4.346  1.00  0.00           C
ATOM   1279  HA  ASN A  79      65.460 -11.777   5.298  1.00  0.00           H
ATOM   1280  CB  ASN A  79      63.652 -12.541   4.414  1.00  0.00           C
ATOM   1281 2HB  ASN A  79      63.524 -13.386   5.075  1.00  0.00           H
ATOM   1282 1HB  ASN A  79      63.301 -12.800   3.426  1.00  0.00           H
ATOM   1283  CG  ASN A  79      62.845 -11.354   4.948  1.00  0.00           C
ATOM   1284  OD1 ASN A  79      63.301 -10.634   5.814  1.00  0.00           O
ATOM   1285  ND2 ASN A  79      61.656 -11.118   4.463  1.00  0.00           N
ATOM   1286 1HD2 ASN A  79      61.289 -11.699   3.765  1.00  0.00           H
ATOM   1287 2HD2 ASN A  79      61.131 -10.361   4.798  1.00  0.00           H
ATOM   1288  C   ASN A  79      65.976 -13.383   3.948  1.00  0.00           C
ATOM   1289  O   ASN A  79      65.770 -13.972   2.903  1.00  0.00           O
ATOM   1290  N   ASN A  80      66.922 -13.757   4.775  1.00  0.00           N
ATOM   1291  H   ASN A  80      67.064 -13.261   5.609  1.00  0.00           H
ATOM   1292  CA  ASN A  80      67.787 -14.936   4.458  1.00  0.00           C
ATOM   1293  HA  ASN A  80      67.396 -15.472   3.607  1.00  0.00           H
ATOM   1294  CB  ASN A  80      69.155 -14.343   4.119  1.00  0.00           C
ATOM   1295 2HB  ASN A  80      69.886 -15.135   4.066  1.00  0.00           H
ATOM   1296 1HB  ASN A  80      69.441 -13.638   4.886  1.00  0.00           H
ATOM   1297  CG  ASN A  80      69.082 -13.629   2.768  1.00  0.00           C
ATOM   1298  OD1 ASN A  80      69.440 -12.473   2.659  1.00  0.00           O
ATOM   1299  ND2 ASN A  80      68.633 -14.274   1.726  1.00  0.00           N
ATOM   1300 1HD2 ASN A  80      68.344 -15.206   1.813  1.00  0.00           H
ATOM   1301 2HD2 ASN A  80      68.582 -13.824   0.856  1.00  0.00           H
ATOM   1302  C   ASN A  80      67.889 -15.863   5.673  1.00  0.00           C
ATOM   1303  O   ASN A  80      67.749 -17.066   5.557  1.00  0.00           O
ATOM   1304  N   HIS A  81      68.133 -15.306   6.836  1.00  0.00           N
ATOM   1305  H   HIS A  81      68.234 -14.334   6.898  1.00  0.00           H
ATOM   1306  CA  HIS A  81      68.259 -16.145   8.068  1.00  0.00           C
ATOM   1307  HA  HIS A  81      68.083 -17.184   7.838  1.00  0.00           H
ATOM   1308  CB  HIS A  81      69.702 -15.949   8.533  1.00  0.00           C
ATOM   1309 2HB  HIS A  81      69.841 -14.910   8.794  1.00  0.00           H
ATOM   1310 1HB  HIS A  81      70.364 -16.191   7.717  1.00  0.00           H
ATOM   1311  CG  HIS A  81      70.072 -16.802   9.716  1.00  0.00           C
ATOM   1312  ND1 HIS A  81      70.132 -18.185   9.641  1.00  0.00           N
ATOM   1313  HD1 HIS A  81      69.947 -18.730   8.848  1.00  0.00           H
ATOM   1314  CD2 HIS A  81      70.405 -16.483  11.010  1.00  0.00           C
ATOM   1315  HD2 HIS A  81      70.456 -15.480  11.409  1.00  0.00           H
ATOM   1316  CE1 HIS A  81      70.487 -18.643  10.856  1.00  0.00           C
ATOM   1317  HE1 HIS A  81      70.613 -19.688  11.097  1.00  0.00           H
ATOM   1318  NE2 HIS A  81      70.667 -17.646  11.727  1.00  0.00           N
ATOM   1319  C   HIS A  81      67.279 -15.660   9.140  1.00  0.00           C
ATOM   1320  O   HIS A  81      67.068 -14.473   9.306  1.00  0.00           O
ATOM   1321  N   THR A  82      66.681 -16.574   9.867  1.00  0.00           N
ATOM   1322  H   THR A  82      66.872 -17.522   9.708  1.00  0.00           H
ATOM   1323  CA  THR A  82      65.711 -16.183  10.934  1.00  0.00           C
ATOM   1324  HA  THR A  82      65.572 -15.114  10.948  1.00  0.00           H
ATOM   1325  CB  THR A  82      64.401 -16.875  10.551  1.00  0.00           C
ATOM   1326  HB  THR A  82      64.508 -17.942  10.673  1.00  0.00           H
ATOM   1327  OG1 THR A  82      64.092 -16.580   9.196  1.00  0.00           O
ATOM   1328  HG1 THR A  82      63.596 -17.320   8.838  1.00  0.00           H
ATOM   1329  CG2 THR A  82      63.272 -16.375  11.453  1.00  0.00           C
ATOM   1330 1HG2 THR A  82      63.340 -16.858  12.417  1.00  0.00           H
ATOM   1331 2HG2 THR A  82      62.320 -16.608  11.000  1.00  0.00           H
ATOM   1332 3HG2 THR A  82      63.358 -15.306  11.580  1.00  0.00           H
ATOM   1333  C   THR A  82      66.202 -16.677  12.299  1.00  0.00           C
ATOM   1334  O   THR A  82      66.746 -17.761  12.415  1.00  0.00           O
ATOM   1335  N   LEU A  83      66.013 -15.888  13.328  1.00  0.00           N
ATOM   1336  H   LEU A  83      65.568 -15.024  13.205  1.00  0.00           H
ATOM   1337  CA  LEU A  83      66.468 -16.297  14.691  1.00  0.00           C
ATOM   1338  HA  LEU A  83      67.222 -17.064  14.622  1.00  0.00           H
ATOM   1339  CB  LEU A  83      67.071 -15.030  15.299  1.00  0.00           C
ATOM   1340 2HB  LEU A  83      66.284 -14.319  15.501  1.00  0.00           H
ATOM   1341 1HB  LEU A  83      67.777 -14.599  14.603  1.00  0.00           H
ATOM   1342  CG  LEU A  83      67.787 -15.379  16.604  1.00  0.00           C
ATOM   1343  HG  LEU A  83      67.218 -16.127  17.138  1.00  0.00           H
ATOM   1344  CD1 LEU A  83      69.181 -15.926  16.293  1.00  0.00           C
ATOM   1345 1HD1 LEU A  83      69.752 -15.999  17.207  1.00  0.00           H
ATOM   1346 2HD1 LEU A  83      69.683 -15.261  15.607  1.00  0.00           H
ATOM   1347 3HD1 LEU A  83      69.092 -16.905  15.845  1.00  0.00           H
ATOM   1348  CD2 LEU A  83      67.916 -14.120  17.466  1.00  0.00           C
ATOM   1349 1HD2 LEU A  83      68.608 -14.307  18.274  1.00  0.00           H
ATOM   1350 2HD2 LEU A  83      66.949 -13.862  17.872  1.00  0.00           H
ATOM   1351 3HD2 LEU A  83      68.280 -13.304  16.859  1.00  0.00           H
ATOM   1352  C   LEU A  83      65.270 -16.776  15.531  1.00  0.00           C
ATOM   1353  O   LEU A  83      64.438 -15.972  15.908  1.00  0.00           O
ATOM   1354  N   PRO A  84      65.207 -18.071  15.804  1.00  0.00           N
ATOM   1355  CA  PRO A  84      64.094 -18.618  16.627  1.00  0.00           C
ATOM   1356  HA  PRO A  84      63.142 -18.388  16.175  1.00  0.00           H
ATOM   1357  CB  PRO A  84      64.323 -20.136  16.620  1.00  0.00           C
ATOM   1358 2HB  PRO A  84      63.404 -20.651  16.383  1.00  0.00           H
ATOM   1359 1HB  PRO A  84      64.701 -20.464  17.579  1.00  0.00           H
ATOM   1360  CG  PRO A  84      65.338 -20.390  15.548  1.00  0.00           C
ATOM   1361 2HG  PRO A  84      64.843 -20.630  14.620  1.00  0.00           H
ATOM   1362 1HG  PRO A  84      65.986 -21.204  15.843  1.00  0.00           H
ATOM   1363  CD  PRO A  84      66.137 -19.129  15.384  1.00  0.00           C
ATOM   1364 1HD  PRO A  84      67.010 -19.149  16.023  1.00  0.00           H
ATOM   1365 2HD  PRO A  84      66.419 -18.989  14.354  1.00  0.00           H
ATOM   1366  C   PRO A  84      64.159 -18.063  18.056  1.00  0.00           C
ATOM   1367  O   PRO A  84      65.162 -18.292  18.713  1.00  0.00           O
ATOM   1368  OXT PRO A  84      63.206 -17.422  18.466  1.00  0.00           O
TER    1369      PRO A  84    
ENDMDL
MODEL        6
ATOM      1  CA  GLY A  -3      59.691  -8.583  25.549  1.00  0.00           C
ATOM      2 2HA  GLY A  -3      59.697  -7.553  25.228  1.00  0.00           H
ATOM      3 1HA  GLY A  -3      59.882  -8.632  26.612  1.00  0.00           H
ATOM      4  C   GLY A  -3      58.323  -9.199  25.247  1.00  0.00           C
ATOM      5  O   GLY A  -3      57.845  -9.144  24.129  1.00  0.00           O
ATOM      6  N   GLY A  -3      60.751  -9.337  24.820  1.00  0.00           N
ATOM      7 3H   GLY A  -3      60.935 -10.237  25.308  1.00  0.00           H
ATOM      8 2H   GLY A  -3      61.624  -8.771  24.796  1.00  0.00           H
ATOM      9  HT3 GLY A  -3      60.436  -9.531  23.849  1.00  0.00           H
ATOM     10  N   ALA A  -2      57.694  -9.784  26.237  1.00  0.00           N
ATOM     11  H   ALA A  -2      58.108  -9.811  27.127  1.00  0.00           H
ATOM     12  CA  ALA A  -2      56.349 -10.409  26.018  1.00  0.00           C
ATOM     13  HA  ALA A  -2      56.394 -11.118  25.205  1.00  0.00           H
ATOM     14  CB  ALA A  -2      56.019 -11.137  27.324  1.00  0.00           C
ATOM     15 1HB  ALA A  -2      56.533 -12.086  27.347  1.00  0.00           H
ATOM     16 2HB  ALA A  -2      54.954 -11.302  27.386  1.00  0.00           H
ATOM     17 3HB  ALA A  -2      56.338 -10.534  28.162  1.00  0.00           H
ATOM     18  C   ALA A  -2      55.300  -9.331  25.727  1.00  0.00           C
ATOM     19  O   ALA A  -2      54.374  -9.547  24.968  1.00  0.00           O
ATOM     20  N   MET A  -1      55.443  -8.172  26.328  1.00  0.00           N
ATOM     21  H   MET A  -1      56.214  -8.024  26.916  1.00  0.00           H
ATOM     22  CA  MET A  -1      54.438  -7.078  26.119  1.00  0.00           C
ATOM     23  HA  MET A  -1      53.450  -7.423  26.379  1.00  0.00           H
ATOM     24  CB  MET A  -1      54.860  -5.950  27.065  1.00  0.00           C
ATOM     25 2HB  MET A  -1      54.246  -5.080  26.886  1.00  0.00           H
ATOM     26 1HB  MET A  -1      55.897  -5.701  26.888  1.00  0.00           H
ATOM     27  CG  MET A  -1      54.683  -6.405  28.515  1.00  0.00           C
ATOM     28 2HG  MET A  -1      55.383  -7.198  28.731  1.00  0.00           H
ATOM     29 1HG  MET A  -1      53.675  -6.765  28.658  1.00  0.00           H
ATOM     30  SD  MET A  -1      54.991  -5.010  29.627  1.00  0.00           S
ATOM     31  CE  MET A  -1      53.463  -4.103  29.279  1.00  0.00           C
ATOM     32 1HE  MET A  -1      52.698  -4.797  28.958  1.00  0.00           H
ATOM     33 2HE  MET A  -1      53.643  -3.382  28.497  1.00  0.00           H
ATOM     34 3HE  MET A  -1      53.140  -3.589  30.174  1.00  0.00           H
ATOM     35  C   MET A  -1      54.466  -6.592  24.665  1.00  0.00           C
ATOM     36  O   MET A  -1      53.442  -6.266  24.094  1.00  0.00           O
ATOM     37  N   ALA A   0      55.632  -6.545  24.067  1.00  0.00           N
ATOM     38  H   ALA A   0      56.438  -6.829  24.549  1.00  0.00           H
ATOM     39  CA  ALA A   0      55.743  -6.060  22.658  1.00  0.00           C
ATOM     40  HA  ALA A   0      54.840  -5.550  22.361  1.00  0.00           H
ATOM     41  CB  ALA A   0      56.916  -5.080  22.667  1.00  0.00           C
ATOM     42 1HB  ALA A   0      56.574  -4.112  23.003  1.00  0.00           H
ATOM     43 2HB  ALA A   0      57.321  -4.992  21.669  1.00  0.00           H
ATOM     44 3HB  ALA A   0      57.683  -5.442  23.336  1.00  0.00           H
ATOM     45  C   ALA A   0      56.032  -7.231  21.714  1.00  0.00           C
ATOM     46  O   ALA A   0      56.556  -8.251  22.123  1.00  0.00           O
ATOM     47  N   MET A   1      55.690  -7.090  20.456  1.00  0.00           N
ATOM     48  H   MET A   1      55.260  -6.260  20.159  1.00  0.00           H
ATOM     49  CA  MET A   1      55.957  -8.185  19.471  1.00  0.00           C
ATOM     50  HA  MET A   1      55.835  -9.149  19.939  1.00  0.00           H
ATOM     51  CB  MET A   1      54.910  -8.002  18.369  1.00  0.00           C
ATOM     52 2HB  MET A   1      55.116  -8.685  17.559  1.00  0.00           H
ATOM     53 1HB  MET A   1      54.946  -6.986  18.003  1.00  0.00           H
ATOM     54  CG  MET A   1      53.517  -8.291  18.934  1.00  0.00           C
ATOM     55 2HG  MET A   1      53.258  -7.534  19.660  1.00  0.00           H
ATOM     56 1HG  MET A   1      53.515  -9.262  19.408  1.00  0.00           H
ATOM     57  SD  MET A   1      52.305  -8.275  17.590  1.00  0.00           S
ATOM     58  CE  MET A   1      52.523  -6.546  17.104  1.00  0.00           C
ATOM     59 1HE  MET A   1      51.632  -6.199  16.599  1.00  0.00           H
ATOM     60 2HE  MET A   1      53.367  -6.460  16.439  1.00  0.00           H
ATOM     61 3HE  MET A   1      52.701  -5.945  17.985  1.00  0.00           H
ATOM     62  C   MET A   1      57.369  -8.043  18.897  1.00  0.00           C
ATOM     63  O   MET A   1      57.706  -7.035  18.301  1.00  0.00           O
ATOM     64  N   SER A   2      58.194  -9.048  19.073  1.00  0.00           N
ATOM     65  H   SER A   2      57.886  -9.851  19.546  1.00  0.00           H
ATOM     66  CA  SER A   2      59.601  -8.976  18.558  1.00  0.00           C
ATOM     67  HA  SER A   2      60.101  -8.106  18.956  1.00  0.00           H
ATOM     68  CB  SER A   2      60.287 -10.246  19.066  1.00  0.00           C
ATOM     69 2HB  SER A   2      61.336 -10.217  18.802  1.00  0.00           H
ATOM     70 1HB  SER A   2      59.831 -11.110  18.612  1.00  0.00           H
ATOM     71  OG  SER A   2      60.141 -10.327  20.478  1.00  0.00           O
ATOM     72  HG  SER A   2      59.483 -10.999  20.669  1.00  0.00           H
ATOM     73  C   SER A   2      59.607  -8.941  17.027  1.00  0.00           C
ATOM     74  O   SER A   2      60.435  -8.286  16.419  1.00  0.00           O
ATOM     75  N   GLY A   3      58.690  -9.642  16.405  1.00  0.00           N
ATOM     76  H   GLY A   3      58.031 -10.149  16.924  1.00  0.00           H
ATOM     77  CA  GLY A   3      58.641  -9.673  14.911  1.00  0.00           C
ATOM     78 2HA  GLY A   3      58.431 -10.679  14.581  1.00  0.00           H
ATOM     79 1HA  GLY A   3      59.595  -9.354  14.513  1.00  0.00           H
ATOM     80  C   GLY A   3      57.540  -8.736  14.411  1.00  0.00           C
ATOM     81  O   GLY A   3      56.895  -9.006  13.413  1.00  0.00           O
ATOM     82  N   GLY A   4      57.319  -7.639  15.096  1.00  0.00           N
ATOM     83  H   GLY A   4      57.849  -7.453  15.900  1.00  0.00           H
ATOM     84  CA  GLY A   4      56.266  -6.671  14.661  1.00  0.00           C
ATOM     85 2HA  GLY A   4      55.691  -6.356  15.518  1.00  0.00           H
ATOM     86 1HA  GLY A   4      55.613  -7.147  13.943  1.00  0.00           H
ATOM     87  C   GLY A   4      56.930  -5.450  14.021  1.00  0.00           C
ATOM     88  O   GLY A   4      56.695  -5.143  12.867  1.00  0.00           O
ATOM     89  N   LEU A   5      57.755  -4.753  14.765  1.00  0.00           N
ATOM     90  H   LEU A   5      57.907  -5.016  15.698  1.00  0.00           H
ATOM     91  CA  LEU A   5      58.463  -3.561  14.199  1.00  0.00           C
ATOM     92  HA  LEU A   5      57.792  -2.987  13.580  1.00  0.00           H
ATOM     93  CB  LEU A   5      58.890  -2.732  15.413  1.00  0.00           C
ATOM     94 2HB  LEU A   5      59.704  -2.080  15.135  1.00  0.00           H
ATOM     95 1HB  LEU A   5      59.211  -3.392  16.205  1.00  0.00           H
ATOM     96  CG  LEU A   5      57.710  -1.889  15.898  1.00  0.00           C
ATOM     97  HG  LEU A   5      57.210  -1.446  15.048  1.00  0.00           H
ATOM     98  CD1 LEU A   5      56.725  -2.778  16.660  1.00  0.00           C
ATOM     99 1HD1 LEU A   5      56.091  -3.298  15.957  1.00  0.00           H
ATOM    100 2HD1 LEU A   5      56.118  -2.167  17.311  1.00  0.00           H
ATOM    101 3HD1 LEU A   5      57.274  -3.498  17.250  1.00  0.00           H
ATOM    102  CD2 LEU A   5      58.220  -0.784  16.826  1.00  0.00           C
ATOM    103 1HD2 LEU A   5      59.047  -0.273  16.355  1.00  0.00           H
ATOM    104 2HD2 LEU A   5      58.549  -1.220  17.758  1.00  0.00           H
ATOM    105 3HD2 LEU A   5      57.424  -0.080  17.019  1.00  0.00           H
ATOM    106  C   LEU A   5      59.695  -4.010  13.395  1.00  0.00           C
ATOM    107  O   LEU A   5      60.260  -5.049  13.681  1.00  0.00           O
ATOM    108  N   PRO A   6      60.077  -3.216  12.412  1.00  0.00           N
ATOM    109  CA  PRO A   6      61.274  -3.551  11.594  1.00  0.00           C
ATOM    110  HA  PRO A   6      61.187  -4.543  11.182  1.00  0.00           H
ATOM    111  CB  PRO A   6      61.257  -2.513  10.469  1.00  0.00           C
ATOM    112 2HB  PRO A   6      60.799  -2.927   9.585  1.00  0.00           H
ATOM    113 1HB  PRO A   6      62.263  -2.180  10.252  1.00  0.00           H
ATOM    114  CG  PRO A   6      60.432  -1.379  10.989  1.00  0.00           C
ATOM    115 2HG  PRO A   6      59.898  -0.910  10.177  1.00  0.00           H
ATOM    116 1HG  PRO A   6      61.069  -0.657  11.480  1.00  0.00           H
ATOM    117  CD  PRO A   6      59.451  -1.957  11.973  1.00  0.00           C
ATOM    118 1HD  PRO A   6      59.316  -1.285  12.809  1.00  0.00           H
ATOM    119 2HD  PRO A   6      58.506  -2.160  11.492  1.00  0.00           H
ATOM    120  C   PRO A   6      62.547  -3.423  12.437  1.00  0.00           C
ATOM    121  O   PRO A   6      62.768  -2.419  13.089  1.00  0.00           O
ATOM    122  N   GLU A   7      63.383  -4.435  12.427  1.00  0.00           N
ATOM    123  H   GLU A   7      63.169  -5.234  11.899  1.00  0.00           H
ATOM    124  CA  GLU A   7      64.652  -4.382  13.226  1.00  0.00           C
ATOM    125  HA  GLU A   7      64.433  -4.219  14.269  1.00  0.00           H
ATOM    126  CB  GLU A   7      65.304  -5.755  13.043  1.00  0.00           C
ATOM    127 2HB  GLU A   7      66.284  -5.752  13.497  1.00  0.00           H
ATOM    128 1HB  GLU A   7      65.396  -5.972  11.989  1.00  0.00           H
ATOM    129  CG  GLU A   7      64.439  -6.827  13.713  1.00  0.00           C
ATOM    130 2HG  GLU A   7      63.479  -6.872  13.220  1.00  0.00           H
ATOM    131 1HG  GLU A   7      64.296  -6.574  14.754  1.00  0.00           H
ATOM    132  CD  GLU A   7      65.127  -8.191  13.608  1.00  0.00           C
ATOM    133  OE1 GLU A   7      65.736  -8.453  12.582  1.00  0.00           O
ATOM    134  OE2 GLU A   7      65.035  -8.952  14.558  1.00  0.00           O
ATOM    135  C   GLU A   7      65.578  -3.282  12.689  1.00  0.00           C
ATOM    136  O   GLU A   7      65.844  -3.211  11.505  1.00  0.00           O
ATOM    137  N   LEU A   8      66.065  -2.429  13.559  1.00  0.00           N
ATOM    138  H   LEU A   8      65.810  -2.502  14.504  1.00  0.00           H
ATOM    139  CA  LEU A   8      66.994  -1.337  13.116  1.00  0.00           C
ATOM    140  HA  LEU A   8      66.519  -0.716  12.373  1.00  0.00           H
ATOM    141  CB  LEU A   8      67.272  -0.506  14.374  1.00  0.00           C
ATOM    142 2HB  LEU A   8      67.998   0.260  14.147  1.00  0.00           H
ATOM    143 1HB  LEU A   8      67.659  -1.150  15.152  1.00  0.00           H
ATOM    144  CG  LEU A   8      65.975   0.152  14.858  1.00  0.00           C
ATOM    145  HG  LEU A   8      65.190  -0.589  14.901  1.00  0.00           H
ATOM    146  CD1 LEU A   8      66.192   0.746  16.250  1.00  0.00           C
ATOM    147 1HD1 LEU A   8      66.693   1.699  16.161  1.00  0.00           H
ATOM    148 2HD1 LEU A   8      66.799   0.074  16.838  1.00  0.00           H
ATOM    149 3HD1 LEU A   8      65.237   0.886  16.734  1.00  0.00           H
ATOM    150  CD2 LEU A   8      65.576   1.266  13.887  1.00  0.00           C
ATOM    151 1HD2 LEU A   8      66.459   1.806  13.575  1.00  0.00           H
ATOM    152 2HD2 LEU A   8      64.895   1.945  14.378  1.00  0.00           H
ATOM    153 3HD2 LEU A   8      65.094   0.835  13.022  1.00  0.00           H
ATOM    154  C   LEU A   8      68.304  -1.927  12.580  1.00  0.00           C
ATOM    155  O   LEU A   8      68.781  -2.936  13.064  1.00  0.00           O
ATOM    156  N   GLY A   9      68.884  -1.302  11.583  1.00  0.00           N
ATOM    157  H   GLY A   9      68.482  -0.481  11.225  1.00  0.00           H
ATOM    158  CA  GLY A   9      70.186  -1.793  11.032  1.00  0.00           C
ATOM    159 2HA  GLY A   9      70.841  -2.083  11.837  1.00  0.00           H
ATOM    160 1HA  GLY A   9      70.650  -0.973  10.498  1.00  0.00           H
ATOM    161  C   GLY A   9      69.983  -2.953  10.043  1.00  0.00           C
ATOM    162  O   GLY A   9      70.937  -3.452   9.474  1.00  0.00           O
ATOM    163  N   SER A  10      68.759  -3.390   9.829  1.00  0.00           N
ATOM    164  H   SER A  10      68.002  -2.962  10.280  1.00  0.00           H
ATOM    165  CA  SER A  10      68.514  -4.543   8.898  1.00  0.00           C
ATOM    166  HA  SER A  10      69.008  -5.430   9.262  1.00  0.00           H
ATOM    167  CB  SER A  10      66.999  -4.756   8.904  1.00  0.00           C
ATOM    168 2HB  SER A  10      66.733  -5.465   8.130  1.00  0.00           H
ATOM    169 1HB  SER A  10      66.501  -3.821   8.717  1.00  0.00           H
ATOM    170  OG  SER A  10      66.601  -5.253  10.175  1.00  0.00           O
ATOM    171  HG  SER A  10      66.782  -4.573  10.829  1.00  0.00           H
ATOM    172  C   SER A  10      68.995  -4.204   7.482  1.00  0.00           C
ATOM    173  O   SER A  10      69.079  -3.048   7.111  1.00  0.00           O
ATOM    174  N   LYS A  11      69.311  -5.207   6.697  1.00  0.00           N
ATOM    175  H   LYS A  11      69.250  -6.124   7.036  1.00  0.00           H
ATOM    176  CA  LYS A  11      69.768  -4.955   5.293  1.00  0.00           C
ATOM    177  HA  LYS A  11      70.412  -4.090   5.265  1.00  0.00           H
ATOM    178  CB  LYS A  11      70.570  -6.208   4.890  1.00  0.00           C
ATOM    179 2HB  LYS A  11      71.390  -6.339   5.581  1.00  0.00           H
ATOM    180 1HB  LYS A  11      70.964  -6.070   3.894  1.00  0.00           H
ATOM    181  CG  LYS A  11      69.676  -7.463   4.912  1.00  0.00           C
ATOM    182 2HG  LYS A  11      69.445  -7.754   3.898  1.00  0.00           H
ATOM    183 1HG  LYS A  11      68.757  -7.247   5.437  1.00  0.00           H
ATOM    184  CD  LYS A  11      70.404  -8.618   5.612  1.00  0.00           C
ATOM    185 2HD  LYS A  11      71.467  -8.530   5.440  1.00  0.00           H
ATOM    186 1HD  LYS A  11      70.051  -9.557   5.214  1.00  0.00           H
ATOM    187  CE  LYS A  11      70.130  -8.565   7.119  1.00  0.00           C
ATOM    188 2HE  LYS A  11      69.154  -8.147   7.310  1.00  0.00           H
ATOM    189 1HE  LYS A  11      70.894  -7.984   7.618  1.00  0.00           H
ATOM    190  NZ  LYS A  11      70.174  -9.984   7.569  1.00  0.00           N
ATOM    191 1HZ  LYS A  11      71.106 -10.388   7.352  1.00  0.00           H
ATOM    192 2HZ  LYS A  11      69.436 -10.527   7.075  1.00  0.00           H
ATOM    193 3HZ  LYS A  11      70.009 -10.028   8.594  1.00  0.00           H
ATOM    194  C   LYS A  11      68.561  -4.744   4.368  1.00  0.00           C
ATOM    195  O   LYS A  11      67.695  -5.595   4.254  1.00  0.00           O
ATOM    196  N   ILE A  12      68.502  -3.612   3.706  1.00  0.00           N
ATOM    197  H   ILE A  12      69.221  -2.953   3.803  1.00  0.00           H
ATOM    198  CA  ILE A  12      67.344  -3.321   2.805  1.00  0.00           C
ATOM    199  HA  ILE A  12      66.633  -4.131   2.836  1.00  0.00           H
ATOM    200  CB  ILE A  12      66.698  -2.043   3.365  1.00  0.00           C
ATOM    201  HB  ILE A  12      67.425  -1.244   3.364  1.00  0.00           H
ATOM    202  CG1 ILE A  12      66.217  -2.298   4.800  1.00  0.00           C
ATOM    203 2HG1 ILE A  12      67.019  -2.733   5.376  1.00  0.00           H
ATOM    204 1HG1 ILE A  12      65.378  -2.978   4.781  1.00  0.00           H
ATOM    205  CG2 ILE A  12      65.497  -1.642   2.497  1.00  0.00           C
ATOM    206 1HG2 ILE A  12      64.760  -2.432   2.516  1.00  0.00           H
ATOM    207 2HG2 ILE A  12      65.826  -1.481   1.480  1.00  0.00           H
ATOM    208 3HG2 ILE A  12      65.062  -0.733   2.882  1.00  0.00           H
ATOM    209  CD1 ILE A  12      65.787  -0.978   5.444  1.00  0.00           C
ATOM    210 1HD1 ILE A  12      64.844  -0.662   5.022  1.00  0.00           H
ATOM    211 2HD1 ILE A  12      66.537  -0.224   5.253  1.00  0.00           H
ATOM    212 3HD1 ILE A  12      65.677  -1.116   6.509  1.00  0.00           H
ATOM    213  C   ILE A  12      67.835  -3.107   1.367  1.00  0.00           C
ATOM    214  O   ILE A  12      68.899  -2.557   1.139  1.00  0.00           O
ATOM    215  N   SER A  13      67.056  -3.543   0.407  1.00  0.00           N
ATOM    216  H   SER A  13      66.240  -4.033   0.633  1.00  0.00           H
ATOM    217  CA  SER A  13      67.391  -3.301  -1.027  1.00  0.00           C
ATOM    218  HA  SER A  13      68.438  -3.060  -1.135  1.00  0.00           H
ATOM    219  CB  SER A  13      67.073  -4.614  -1.738  1.00  0.00           C
ATOM    220 2HB  SER A  13      66.010  -4.808  -1.675  1.00  0.00           H
ATOM    221 1HB  SER A  13      67.610  -5.420  -1.268  1.00  0.00           H
ATOM    222  OG  SER A  13      67.470  -4.519  -3.100  1.00  0.00           O
ATOM    223  HG  SER A  13      66.737  -4.147  -3.597  1.00  0.00           H
ATOM    224  C   SER A  13      66.518  -2.165  -1.568  1.00  0.00           C
ATOM    225  O   SER A  13      65.334  -2.105  -1.299  1.00  0.00           O
ATOM    226  N   LEU A  14      67.098  -1.272  -2.326  1.00  0.00           N
ATOM    227  H   LEU A  14      68.004  -1.431  -2.655  1.00  0.00           H
ATOM    228  CA  LEU A  14      66.386  -0.013  -2.701  1.00  0.00           C
ATOM    229  HA  LEU A  14      65.345  -0.068  -2.428  1.00  0.00           H
ATOM    230  CB  LEU A  14      67.095   1.067  -1.881  1.00  0.00           C
ATOM    231 2HB  LEU A  14      68.026   1.326  -2.363  1.00  0.00           H
ATOM    232 1HB  LEU A  14      67.300   0.688  -0.890  1.00  0.00           H
ATOM    233  CG  LEU A  14      66.217   2.314  -1.778  1.00  0.00           C
ATOM    234  HG  LEU A  14      65.891   2.609  -2.765  1.00  0.00           H
ATOM    235  CD1 LEU A  14      64.998   2.017  -0.902  1.00  0.00           C
ATOM    236 1HD1 LEU A  14      65.316   1.515  -0.002  1.00  0.00           H
ATOM    237 2HD1 LEU A  14      64.310   1.386  -1.444  1.00  0.00           H
ATOM    238 3HD1 LEU A  14      64.507   2.944  -0.643  1.00  0.00           H
ATOM    239  CD2 LEU A  14      67.029   3.446  -1.146  1.00  0.00           C
ATOM    240 1HD2 LEU A  14      67.653   3.906  -1.898  1.00  0.00           H
ATOM    241 2HD2 LEU A  14      67.651   3.046  -0.358  1.00  0.00           H
ATOM    242 3HD2 LEU A  14      66.358   4.185  -0.734  1.00  0.00           H
ATOM    243  C   LEU A  14      66.536   0.252  -4.203  1.00  0.00           C
ATOM    244  O   LEU A  14      67.633   0.302  -4.721  1.00  0.00           O
ATOM    245  N   ILE A  15      65.437   0.424  -4.902  1.00  0.00           N
ATOM    246  H   ILE A  15      64.567   0.399  -4.457  1.00  0.00           H
ATOM    247  CA  ILE A  15      65.506   0.654  -6.381  1.00  0.00           C
ATOM    248  HA  ILE A  15      66.483   0.383  -6.759  1.00  0.00           H
ATOM    249  CB  ILE A  15      64.435  -0.269  -6.988  1.00  0.00           C
ATOM    250  HB  ILE A  15      63.465   0.001  -6.597  1.00  0.00           H
ATOM    251  CG1 ILE A  15      64.744  -1.730  -6.631  1.00  0.00           C
ATOM    252 2HG1 ILE A  15      64.956  -1.808  -5.576  1.00  0.00           H
ATOM    253 1HG1 ILE A  15      65.603  -2.064  -7.196  1.00  0.00           H
ATOM    254  CG2 ILE A  15      64.426  -0.121  -8.516  1.00  0.00           C
ATOM    255 1HG2 ILE A  15      63.586  -0.663  -8.923  1.00  0.00           H
ATOM    256 2HG2 ILE A  15      65.343  -0.521  -8.922  1.00  0.00           H
ATOM    257 3HG2 ILE A  15      64.342   0.923  -8.776  1.00  0.00           H
ATOM    258  CD1 ILE A  15      63.537  -2.608  -6.971  1.00  0.00           C
ATOM    259 1HD1 ILE A  15      63.420  -2.659  -8.044  1.00  0.00           H
ATOM    260 2HD1 ILE A  15      62.647  -2.182  -6.531  1.00  0.00           H
ATOM    261 3HD1 ILE A  15      63.692  -3.601  -6.578  1.00  0.00           H
ATOM    262  C   ILE A  15      65.196   2.127  -6.690  1.00  0.00           C
ATOM    263  O   ILE A  15      64.110   2.611  -6.406  1.00  0.00           O
ATOM    264  N   SER A  16      66.148   2.829  -7.264  1.00  0.00           N
ATOM    265  H   SER A  16      66.994   2.393  -7.496  1.00  0.00           H
ATOM    266  CA  SER A  16      65.961   4.286  -7.552  1.00  0.00           C
ATOM    267  HA  SER A  16      65.303   4.732  -6.825  1.00  0.00           H
ATOM    268  CB  SER A  16      67.358   4.892  -7.413  1.00  0.00           C
ATOM    269 2HB  SER A  16      67.306   5.957  -7.605  1.00  0.00           H
ATOM    270 1HB  SER A  16      68.024   4.434  -8.124  1.00  0.00           H
ATOM    271  OG  SER A  16      67.843   4.657  -6.099  1.00  0.00           O
ATOM    272  HG  SER A  16      68.150   5.494  -5.741  1.00  0.00           H
ATOM    273  C   SER A  16      65.432   4.508  -8.976  1.00  0.00           C
ATOM    274  O   SER A  16      65.605   3.673  -9.850  1.00  0.00           O
ATOM    275  N   LYS A  17      64.808   5.647  -9.209  1.00  0.00           N
ATOM    276  H   LYS A  17      64.808   6.338  -8.513  1.00  0.00           H
ATOM    277  CA  LYS A  17      64.086   5.911 -10.505  1.00  0.00           C
ATOM    278  HA  LYS A  17      63.202   5.298 -10.568  1.00  0.00           H
ATOM    279  CB  LYS A  17      63.666   7.383 -10.428  1.00  0.00           C
ATOM    280 2HB  LYS A  17      64.539   8.011 -10.521  1.00  0.00           H
ATOM    281 1HB  LYS A  17      63.186   7.570  -9.479  1.00  0.00           H
ATOM    282  CG  LYS A  17      62.690   7.701 -11.564  1.00  0.00           C
ATOM    283 2HG  LYS A  17      61.795   7.108 -11.446  1.00  0.00           H
ATOM    284 1HG  LYS A  17      63.154   7.471 -12.513  1.00  0.00           H
ATOM    285  CD  LYS A  17      62.323   9.185 -11.520  1.00  0.00           C
ATOM    286 2HD  LYS A  17      63.195   9.779 -11.752  1.00  0.00           H
ATOM    287 1HD  LYS A  17      61.967   9.439 -10.532  1.00  0.00           H
ATOM    288  CE  LYS A  17      61.226   9.472 -12.549  1.00  0.00           C
ATOM    289 2HE  LYS A  17      60.255   9.253 -12.134  1.00  0.00           H
ATOM    290 1HE  LYS A  17      61.395   8.893 -13.447  1.00  0.00           H
ATOM    291  NZ  LYS A  17      61.342  10.929 -12.838  1.00  0.00           N
ATOM    292 1HZ  LYS A  17      60.621  11.202 -13.536  1.00  0.00           H
ATOM    293 2HZ  LYS A  17      62.289  11.133 -13.217  1.00  0.00           H
ATOM    294 3HZ  LYS A  17      61.194  11.468 -11.962  1.00  0.00           H
ATOM    295  C   LYS A  17      64.979   5.691 -11.740  1.00  0.00           C
ATOM    296  O   LYS A  17      64.485   5.614 -12.850  1.00  0.00           O
ATOM    297  N   ALA A  18      66.275   5.588 -11.565  1.00  0.00           N
ATOM    298  H   ALA A  18      66.653   5.642 -10.671  1.00  0.00           H
ATOM    299  CA  ALA A  18      67.182   5.379 -12.736  1.00  0.00           C
ATOM    300  HA  ALA A  18      66.785   5.866 -13.614  1.00  0.00           H
ATOM    301  CB  ALA A  18      68.508   6.025 -12.328  1.00  0.00           C
ATOM    302 1HB  ALA A  18      68.433   7.097 -12.428  1.00  0.00           H
ATOM    303 2HB  ALA A  18      69.299   5.659 -12.966  1.00  0.00           H
ATOM    304 3HB  ALA A  18      68.729   5.773 -11.298  1.00  0.00           H
ATOM    305  C   ALA A  18      67.377   3.881 -13.002  1.00  0.00           C
ATOM    306  O   ALA A  18      68.337   3.482 -13.633  1.00  0.00           O
ATOM    307  N   ASP A  19      66.471   3.047 -12.523  1.00  0.00           N
ATOM    308  H   ASP A  19      65.676   3.402 -12.084  1.00  0.00           H
ATOM    309  CA  ASP A  19      66.641   1.559 -12.630  1.00  0.00           C
ATOM    310  HA  ASP A  19      65.841   1.059 -12.105  1.00  0.00           H
ATOM    311  CB  ASP A  19      66.569   1.222 -14.126  1.00  0.00           C
ATOM    312 2HB  ASP A  19      66.841   0.187 -14.274  1.00  0.00           H
ATOM    313 1HB  ASP A  19      67.251   1.853 -14.674  1.00  0.00           H
ATOM    314  CG  ASP A  19      65.142   1.446 -14.638  1.00  0.00           C
ATOM    315  OD1 ASP A  19      64.512   2.393 -14.194  1.00  0.00           O
ATOM    316  OD2 ASP A  19      64.703   0.667 -15.468  1.00  0.00           O
ATOM    317  C   ASP A  19      67.989   1.145 -12.035  1.00  0.00           C
ATOM    318  O   ASP A  19      68.632   0.221 -12.501  1.00  0.00           O
ATOM    319  N   ILE A  20      68.412   1.836 -11.004  1.00  0.00           N
ATOM    320  H   ILE A  20      67.876   2.594 -10.671  1.00  0.00           H
ATOM    321  CA  ILE A  20      69.700   1.484 -10.332  1.00  0.00           C
ATOM    322  HA  ILE A  20      70.316   0.884 -10.983  1.00  0.00           H
ATOM    323  CB  ILE A  20      70.399   2.818 -10.026  1.00  0.00           C
ATOM    324  HB  ILE A  20      69.805   3.377  -9.317  1.00  0.00           H
ATOM    325  CG1 ILE A  20      70.563   3.637 -11.315  1.00  0.00           C
ATOM    326 2HG1 ILE A  20      69.601   3.757 -11.785  1.00  0.00           H
ATOM    327 1HG1 ILE A  20      71.227   3.116 -11.988  1.00  0.00           H
ATOM    328  CG2 ILE A  20      71.783   2.539  -9.424  1.00  0.00           C
ATOM    329 1HG2 ILE A  20      71.668   2.093  -8.447  1.00  0.00           H
ATOM    330 2HG2 ILE A  20      72.331   3.466  -9.334  1.00  0.00           H
ATOM    331 3HG2 ILE A  20      72.326   1.862 -10.067  1.00  0.00           H
ATOM    332  CD1 ILE A  20      71.139   5.019 -10.988  1.00  0.00           C
ATOM    333 1HD1 ILE A  20      72.192   4.926 -10.764  1.00  0.00           H
ATOM    334 2HD1 ILE A  20      70.625   5.431 -10.132  1.00  0.00           H
ATOM    335 3HD1 ILE A  20      71.008   5.674 -11.836  1.00  0.00           H
ATOM    336  C   ILE A  20      69.397   0.738  -9.034  1.00  0.00           C
ATOM    337  O   ILE A  20      68.462   1.071  -8.330  1.00  0.00           O
ATOM    338  N   ARG A  21      70.177  -0.261  -8.713  1.00  0.00           N
ATOM    339  H   ARG A  21      70.923  -0.510  -9.297  1.00  0.00           H
ATOM    340  CA  ARG A  21      69.933  -1.021  -7.453  1.00  0.00           C
ATOM    341  HA  ARG A  21      68.935  -0.830  -7.083  1.00  0.00           H
ATOM    342  CB  ARG A  21      70.079  -2.493  -7.839  1.00  0.00           C
ATOM    343 2HB  ARG A  21      71.113  -2.703  -8.073  1.00  0.00           H
ATOM    344 1HB  ARG A  21      69.465  -2.701  -8.704  1.00  0.00           H
ATOM    345  CG  ARG A  21      69.633  -3.377  -6.672  1.00  0.00           C
ATOM    346 2HG  ARG A  21      68.586  -3.209  -6.473  1.00  0.00           H
ATOM    347 1HG  ARG A  21      70.212  -3.132  -5.794  1.00  0.00           H
ATOM    348  CD  ARG A  21      69.851  -4.850  -7.034  1.00  0.00           C
ATOM    349 2HD  ARG A  21      70.905  -5.061  -7.127  1.00  0.00           H
ATOM    350 1HD  ARG A  21      69.336  -5.088  -7.955  1.00  0.00           H
ATOM    351  NE  ARG A  21      69.271  -5.631  -5.893  1.00  0.00           N
ATOM    352  HE  ARG A  21      68.660  -5.188  -5.267  1.00  0.00           H
ATOM    353  CZ  ARG A  21      69.568  -6.904  -5.710  1.00  0.00           C
ATOM    354  NH1 ARG A  21      70.376  -7.548  -6.521  1.00  0.00           N
ATOM    355 1HH1 ARG A  21      70.788  -7.081  -7.302  1.00  0.00           H
ATOM    356 2HH1 ARG A  21      70.580  -8.512  -6.355  1.00  0.00           H
ATOM    357  NH2 ARG A  21      69.041  -7.540  -4.701  1.00  0.00           N
ATOM    358 1HH2 ARG A  21      68.422  -7.063  -4.076  1.00  0.00           H
ATOM    359 2HH2 ARG A  21      69.256  -8.505  -4.551  1.00  0.00           H
ATOM    360  C   ARG A  21      70.972  -0.630  -6.399  1.00  0.00           C
ATOM    361  O   ARG A  21      72.163  -0.802  -6.594  1.00  0.00           O
ATOM    362  N   TYR A  22      70.520  -0.107  -5.289  1.00  0.00           N
ATOM    363  H   TYR A  22      69.568   0.095  -5.204  1.00  0.00           H
ATOM    364  CA  TYR A  22      71.436   0.185  -4.149  1.00  0.00           C
ATOM    365  HA  TYR A  22      72.466   0.040  -4.435  1.00  0.00           H
ATOM    366  CB  TYR A  22      71.181   1.649  -3.786  1.00  0.00           C
ATOM    367 2HB  TYR A  22      71.749   1.884  -2.897  1.00  0.00           H
ATOM    368 1HB  TYR A  22      70.134   1.768  -3.563  1.00  0.00           H
ATOM    369  CG  TYR A  22      71.552   2.636  -4.872  1.00  0.00           C
ATOM    370  CD1 TYR A  22      72.859   3.178  -4.914  1.00  0.00           C
ATOM    371  HD1 TYR A  22      73.592   2.878  -4.179  1.00  0.00           H
ATOM    372  CD2 TYR A  22      70.590   3.031  -5.837  1.00  0.00           C
ATOM    373  HD2 TYR A  22      69.592   2.618  -5.805  1.00  0.00           H
ATOM    374  CE1 TYR A  22      73.207   4.113  -5.919  1.00  0.00           C
ATOM    375  HE1 TYR A  22      74.204   4.526  -5.949  1.00  0.00           H
ATOM    376  CE2 TYR A  22      70.939   3.966  -6.845  1.00  0.00           C
ATOM    377  HE2 TYR A  22      70.207   4.269  -7.583  1.00  0.00           H
ATOM    378  CZ  TYR A  22      72.248   4.506  -6.884  1.00  0.00           C
ATOM    379  OH  TYR A  22      72.588   5.417  -7.864  1.00  0.00           O
ATOM    380  HH  TYR A  22      72.971   6.185  -7.434  1.00  0.00           H
ATOM    381  C   TYR A  22      71.066  -0.714  -2.969  1.00  0.00           C
ATOM    382  O   TYR A  22      69.915  -1.060  -2.793  1.00  0.00           O
ATOM    383  N   GLU A  23      72.024  -1.093  -2.167  1.00  0.00           N
ATOM    384  H   GLU A  23      72.954  -0.860  -2.372  1.00  0.00           H
ATOM    385  CA  GLU A  23      71.703  -1.883  -0.938  1.00  0.00           C
ATOM    386  HA  GLU A  23      70.653  -1.811  -0.701  1.00  0.00           H
ATOM    387  CB  GLU A  23      72.065  -3.326  -1.291  1.00  0.00           C
ATOM    388 2HB  GLU A  23      73.135  -3.414  -1.400  1.00  0.00           H
ATOM    389 1HB  GLU A  23      71.585  -3.600  -2.220  1.00  0.00           H
ATOM    390  CG  GLU A  23      71.590  -4.263  -0.176  1.00  0.00           C
ATOM    391 2HG  GLU A  23      70.511  -4.255  -0.135  1.00  0.00           H
ATOM    392 1HG  GLU A  23      71.989  -3.926   0.770  1.00  0.00           H
ATOM    393  CD  GLU A  23      72.077  -5.686  -0.459  1.00  0.00           C
ATOM    394  OE1 GLU A  23      73.228  -5.835  -0.838  1.00  0.00           O
ATOM    395  OE2 GLU A  23      71.291  -6.604  -0.291  1.00  0.00           O
ATOM    396  C   GLU A  23      72.555  -1.386   0.227  1.00  0.00           C
ATOM    397  O   GLU A  23      73.720  -1.085   0.056  1.00  0.00           O
ATOM    398  N   GLY A  24      71.991  -1.305   1.406  1.00  0.00           N
ATOM    399  H   GLY A  24      71.065  -1.614   1.528  1.00  0.00           H
ATOM    400  CA  GLY A  24      72.757  -0.738   2.559  1.00  0.00           C
ATOM    401 2HA  GLY A  24      72.870   0.327   2.421  1.00  0.00           H
ATOM    402 1HA  GLY A  24      73.733  -1.199   2.599  1.00  0.00           H
ATOM    403  C   GLY A  24      72.017  -1.001   3.871  1.00  0.00           C
ATOM    404  O   GLY A  24      70.902  -1.488   3.879  1.00  0.00           O
ATOM    405  N   ARG A  25      72.641  -0.681   4.982  1.00  0.00           N
ATOM    406  H   ARG A  25      73.549  -0.300   4.936  1.00  0.00           H
ATOM    407  CA  ARG A  25      71.988  -0.902   6.310  1.00  0.00           C
ATOM    408  HA  ARG A  25      71.410  -1.813   6.296  1.00  0.00           H
ATOM    409  CB  ARG A  25      73.142  -1.043   7.306  1.00  0.00           C
ATOM    410 2HB  ARG A  25      72.758  -0.986   8.313  1.00  0.00           H
ATOM    411 1HB  ARG A  25      73.855  -0.247   7.145  1.00  0.00           H
ATOM    412  CG  ARG A  25      73.828  -2.396   7.100  1.00  0.00           C
ATOM    413 2HG  ARG A  25      74.419  -2.366   6.198  1.00  0.00           H
ATOM    414 1HG  ARG A  25      73.078  -3.169   7.014  1.00  0.00           H
ATOM    415  CD  ARG A  25      74.740  -2.696   8.295  1.00  0.00           C
ATOM    416 2HD  ARG A  25      74.972  -3.749   8.335  1.00  0.00           H
ATOM    417 1HD  ARG A  25      74.265  -2.379   9.214  1.00  0.00           H
ATOM    418  NE  ARG A  25      75.990  -1.907   8.051  1.00  0.00           N
ATOM    419  HE  ARG A  25      76.180  -1.570   7.151  1.00  0.00           H
ATOM    420  CZ  ARG A  25      76.844  -1.654   9.025  1.00  0.00           C
ATOM    421  NH1 ARG A  25      76.644  -2.087  10.250  1.00  0.00           N
ATOM    422 1HH1 ARG A  25      75.833  -2.625  10.471  1.00  0.00           H
ATOM    423 2HH1 ARG A  25      77.311  -1.879  10.965  1.00  0.00           H
ATOM    424  NH2 ARG A  25      77.917  -0.957   8.765  1.00  0.00           N
ATOM    425 1HH2 ARG A  25      78.083  -0.624   7.837  1.00  0.00           H
ATOM    426 2HH2 ARG A  25      78.572  -0.758   9.493  1.00  0.00           H
ATOM    427  C   ARG A  25      71.105   0.293   6.682  1.00  0.00           C
ATOM    428  O   ARG A  25      71.495   1.435   6.518  1.00  0.00           O
ATOM    429  N   LEU A  26      69.919   0.036   7.182  1.00  0.00           N
ATOM    430  H   LEU A  26      69.606  -0.894   7.231  1.00  0.00           H
ATOM    431  CA  LEU A  26      69.026   1.156   7.632  1.00  0.00           C
ATOM    432  HA  LEU A  26      68.820   1.834   6.819  1.00  0.00           H
ATOM    433  CB  LEU A  26      67.721   0.467   8.050  1.00  0.00           C
ATOM    434 2HB  LEU A  26      67.896  -0.125   8.936  1.00  0.00           H
ATOM    435 1HB  LEU A  26      67.384  -0.176   7.250  1.00  0.00           H
ATOM    436  CG  LEU A  26      66.649   1.520   8.346  1.00  0.00           C
ATOM    437  HG  LEU A  26      67.059   2.273   9.003  1.00  0.00           H
ATOM    438  CD1 LEU A  26      66.197   2.176   7.040  1.00  0.00           C
ATOM    439 1HD1 LEU A  26      65.342   2.807   7.231  1.00  0.00           H
ATOM    440 2HD1 LEU A  26      65.928   1.412   6.327  1.00  0.00           H
ATOM    441 3HD1 LEU A  26      67.002   2.773   6.640  1.00  0.00           H
ATOM    442  CD2 LEU A  26      65.450   0.849   9.020  1.00  0.00           C
ATOM    443 1HD2 LEU A  26      65.269  -0.111   8.560  1.00  0.00           H
ATOM    444 2HD2 LEU A  26      64.576   1.473   8.905  1.00  0.00           H
ATOM    445 3HD2 LEU A  26      65.658   0.711  10.071  1.00  0.00           H
ATOM    446  C   LEU A  26      69.631   1.878   8.842  1.00  0.00           C
ATOM    447  O   LEU A  26      69.846   1.283   9.882  1.00  0.00           O
ATOM    448  N   TYR A  27      69.904   3.154   8.709  1.00  0.00           N
ATOM    449  H   TYR A  27      69.736   3.602   7.854  1.00  0.00           H
ATOM    450  CA  TYR A  27      70.473   3.925   9.854  1.00  0.00           C
ATOM    451  HA  TYR A  27      70.951   3.260  10.555  1.00  0.00           H
ATOM    452  CB  TYR A  27      71.512   4.857   9.231  1.00  0.00           C
ATOM    453 2HB  TYR A  27      71.003   5.558   8.585  1.00  0.00           H
ATOM    454 1HB  TYR A  27      72.190   4.268   8.634  1.00  0.00           H
ATOM    455  CG  TYR A  27      72.318   5.629  10.251  1.00  0.00           C
ATOM    456  CD1 TYR A  27      72.936   4.949  11.330  1.00  0.00           C
ATOM    457  HD1 TYR A  27      72.833   3.879  11.424  1.00  0.00           H
ATOM    458  CD2 TYR A  27      72.453   7.033  10.129  1.00  0.00           C
ATOM    459  HD2 TYR A  27      71.984   7.552   9.305  1.00  0.00           H
ATOM    460  CE1 TYR A  27      73.689   5.674  12.286  1.00  0.00           C
ATOM    461  HE1 TYR A  27      74.160   5.156  13.108  1.00  0.00           H
ATOM    462  CE2 TYR A  27      73.207   7.757  11.086  1.00  0.00           C
ATOM    463  HE2 TYR A  27      73.309   8.829  10.993  1.00  0.00           H
ATOM    464  CZ  TYR A  27      73.823   7.078  12.164  1.00  0.00           C
ATOM    465  OH  TYR A  27      74.557   7.785  13.095  1.00  0.00           O
ATOM    466  HH  TYR A  27      75.448   7.890  12.754  1.00  0.00           H
ATOM    467  C   TYR A  27      69.375   4.734  10.553  1.00  0.00           C
ATOM    468  O   TYR A  27      69.233   4.681  11.761  1.00  0.00           O
ATOM    469  N   THR A  28      68.597   5.478   9.800  1.00  0.00           N
ATOM    470  H   THR A  28      68.714   5.474   8.826  1.00  0.00           H
ATOM    471  CA  THR A  28      67.528   6.327  10.419  1.00  0.00           C
ATOM    472  HA  THR A  28      67.143   5.855  11.310  1.00  0.00           H
ATOM    473  CB  THR A  28      68.213   7.650  10.776  1.00  0.00           C
ATOM    474  HB  THR A  28      67.463   8.393  11.003  1.00  0.00           H
ATOM    475  OG1 THR A  28      68.994   8.090   9.673  1.00  0.00           O
ATOM    476  HG1 THR A  28      68.662   8.948   9.398  1.00  0.00           H
ATOM    477  CG2 THR A  28      69.114   7.456  11.996  1.00  0.00           C
ATOM    478 1HG2 THR A  28      68.605   6.841  12.724  1.00  0.00           H
ATOM    479 2HG2 THR A  28      69.340   8.417  12.433  1.00  0.00           H
ATOM    480 3HG2 THR A  28      70.030   6.971  11.693  1.00  0.00           H
ATOM    481  C   THR A  28      66.391   6.566   9.420  1.00  0.00           C
ATOM    482  O   THR A  28      66.592   6.524   8.221  1.00  0.00           O
ATOM    483  N   VAL A  29      65.201   6.819   9.911  1.00  0.00           N
ATOM    484  H   VAL A  29      65.079   6.875  10.882  1.00  0.00           H
ATOM    485  CA  VAL A  29      64.032   7.039   9.002  1.00  0.00           C
ATOM    486  HA  VAL A  29      64.376   7.323   8.021  1.00  0.00           H
ATOM    487  CB  VAL A  29      63.315   5.677   8.937  1.00  0.00           C
ATOM    488  HB  VAL A  29      64.013   4.927   8.594  1.00  0.00           H
ATOM    489  CG1 VAL A  29      62.795   5.278  10.326  1.00  0.00           C
ATOM    490 1HG1 VAL A  29      63.613   5.282  11.031  1.00  0.00           H
ATOM    491 2HG1 VAL A  29      62.365   4.288  10.279  1.00  0.00           H
ATOM    492 3HG1 VAL A  29      62.042   5.984  10.644  1.00  0.00           H
ATOM    493  CG2 VAL A  29      62.138   5.757   7.956  1.00  0.00           C
ATOM    494 1HG2 VAL A  29      61.394   5.021   8.224  1.00  0.00           H
ATOM    495 2HG2 VAL A  29      62.492   5.560   6.956  1.00  0.00           H
ATOM    496 3HG2 VAL A  29      61.700   6.743   7.995  1.00  0.00           H
ATOM    497  C   VAL A  29      63.120   8.139   9.571  1.00  0.00           C
ATOM    498  O   VAL A  29      62.978   8.275  10.773  1.00  0.00           O
ATOM    499  N   ASP A  30      62.505   8.919   8.713  1.00  0.00           N
ATOM    500  H   ASP A  30      62.670   8.815   7.751  1.00  0.00           H
ATOM    501  CA  ASP A  30      61.551   9.967   9.183  1.00  0.00           C
ATOM    502  HA  ASP A  30      61.390   9.884  10.245  1.00  0.00           H
ATOM    503  CB  ASP A  30      62.234  11.296   8.859  1.00  0.00           C
ATOM    504 2HB  ASP A  30      62.138  11.503   7.804  1.00  0.00           H
ATOM    505 1HB  ASP A  30      63.281  11.237   9.121  1.00  0.00           H
ATOM    506  CG  ASP A  30      61.571  12.419   9.658  1.00  0.00           C
ATOM    507  OD1 ASP A  30      60.368  12.583   9.527  1.00  0.00           O
ATOM    508  OD2 ASP A  30      62.275  13.097  10.388  1.00  0.00           O
ATOM    509  C   ASP A  30      60.225   9.839   8.414  1.00  0.00           C
ATOM    510  O   ASP A  30      60.141  10.277   7.282  1.00  0.00           O
ATOM    511  N   PRO A  31      59.226   9.241   9.045  1.00  0.00           N
ATOM    512  CA  PRO A  31      57.940   8.971   8.343  1.00  0.00           C
ATOM    513  HA  PRO A  31      58.104   8.331   7.491  1.00  0.00           H
ATOM    514  CB  PRO A  31      57.086   8.240   9.384  1.00  0.00           C
ATOM    515 2HB  PRO A  31      57.092   7.179   9.193  1.00  0.00           H
ATOM    516 1HB  PRO A  31      56.072   8.618   9.371  1.00  0.00           H
ATOM    517  CG  PRO A  31      57.731   8.524  10.703  1.00  0.00           C
ATOM    518 2HG  PRO A  31      57.618   7.675  11.359  1.00  0.00           H
ATOM    519 1HG  PRO A  31      57.282   9.401  11.149  1.00  0.00           H
ATOM    520  CD  PRO A  31      59.190   8.770  10.439  1.00  0.00           C
ATOM    521 1HD  PRO A  31      59.572   9.528  11.110  1.00  0.00           H
ATOM    522 2HD  PRO A  31      59.753   7.855  10.537  1.00  0.00           H
ATOM    523  C   PRO A  31      57.272  10.281   7.908  1.00  0.00           C
ATOM    524  O   PRO A  31      56.749  10.384   6.814  1.00  0.00           O
ATOM    525  N   GLN A  32      57.300  11.284   8.747  1.00  0.00           N
ATOM    526  H   GLN A  32      57.851  11.228   9.557  1.00  0.00           H
ATOM    527  CA  GLN A  32      56.519  12.529   8.456  1.00  0.00           C
ATOM    528  HA  GLN A  32      55.561  12.273   8.033  1.00  0.00           H
ATOM    529  CB  GLN A  32      56.338  13.234   9.801  1.00  0.00           C
ATOM    530 2HB  GLN A  32      55.869  14.193   9.645  1.00  0.00           H
ATOM    531 1HB  GLN A  32      57.304  13.377  10.265  1.00  0.00           H
ATOM    532  CG  GLN A  32      55.454  12.380  10.714  1.00  0.00           C
ATOM    533 2HG  GLN A  32      55.909  11.410  10.849  1.00  0.00           H
ATOM    534 1HG  GLN A  32      54.480  12.261  10.261  1.00  0.00           H
ATOM    535  CD  GLN A  32      55.306  13.065  12.075  1.00  0.00           C
ATOM    536  OE1 GLN A  32      56.228  13.692  12.558  1.00  0.00           O
ATOM    537  NE2 GLN A  32      54.175  12.970  12.718  1.00  0.00           N
ATOM    538 1HE2 GLN A  32      53.431  12.463  12.329  1.00  0.00           H
ATOM    539 2HE2 GLN A  32      54.068  13.405  13.590  1.00  0.00           H
ATOM    540  C   GLN A  32      57.286  13.416   7.467  1.00  0.00           C
ATOM    541  O   GLN A  32      56.698  14.223   6.770  1.00  0.00           O
ATOM    542  N   GLU A  33      58.588  13.274   7.401  1.00  0.00           N
ATOM    543  H   GLU A  33      59.049  12.694   8.042  1.00  0.00           H
ATOM    544  CA  GLU A  33      59.373  14.000   6.352  1.00  0.00           C
ATOM    545  HA  GLU A  33      58.940  14.969   6.166  1.00  0.00           H
ATOM    546  CB  GLU A  33      60.775  14.170   6.946  1.00  0.00           C
ATOM    547 2HB  GLU A  33      61.433  14.588   6.200  1.00  0.00           H
ATOM    548 1HB  GLU A  33      61.150  13.207   7.259  1.00  0.00           H
ATOM    549  CG  GLU A  33      60.713  15.110   8.153  1.00  0.00           C
ATOM    550 2HG  GLU A  33      61.653  15.075   8.684  1.00  0.00           H
ATOM    551 1HG  GLU A  33      59.915  14.798   8.811  1.00  0.00           H
ATOM    552  CD  GLU A  33      60.453  16.540   7.677  1.00  0.00           C
ATOM    553  OE1 GLU A  33      59.295  16.909   7.575  1.00  0.00           O
ATOM    554  OE2 GLU A  33      61.418  17.244   7.422  1.00  0.00           O
ATOM    555  C   GLU A  33      59.442  13.185   5.046  1.00  0.00           C
ATOM    556  O   GLU A  33      60.054  13.616   4.085  1.00  0.00           O
ATOM    557  N   CYS A  34      58.822  12.015   4.995  1.00  0.00           N
ATOM    558  H   CYS A  34      58.288  11.710   5.758  1.00  0.00           H
ATOM    559  CA  CYS A  34      58.918  11.135   3.777  1.00  0.00           C
ATOM    560  HA  CYS A  34      58.468  10.175   3.977  1.00  0.00           H
ATOM    561  CB  CYS A  34      58.117  11.861   2.690  1.00  0.00           C
ATOM    562 2HB  CYS A  34      58.400  11.480   1.720  1.00  0.00           H
ATOM    563 1HB  CYS A  34      58.325  12.919   2.736  1.00  0.00           H
ATOM    564  SG  CYS A  34      56.348  11.582   2.956  1.00  0.00           S
ATOM    565  HG  CYS A  34      56.013  12.300   3.498  1.00  0.00           H
ATOM    566  C   CYS A  34      60.381  10.950   3.338  1.00  0.00           C
ATOM    567  O   CYS A  34      60.684  10.915   2.157  1.00  0.00           O
ATOM    568  N   THR A  35      61.288  10.829   4.280  1.00  0.00           N
ATOM    569  H   THR A  35      61.013  10.772   5.223  1.00  0.00           H
ATOM    570  CA  THR A  35      62.738  10.773   3.924  1.00  0.00           C
ATOM    571  HA  THR A  35      62.860  10.594   2.867  1.00  0.00           H
ATOM    572  CB  THR A  35      63.289  12.156   4.284  1.00  0.00           C
ATOM    573  HB  THR A  35      64.367  12.132   4.244  1.00  0.00           H
ATOM    574  OG1 THR A  35      62.874  12.500   5.598  1.00  0.00           O
ATOM    575  HG1 THR A  35      63.653  12.748   6.101  1.00  0.00           H
ATOM    576  CG2 THR A  35      62.773  13.205   3.291  1.00  0.00           C
ATOM    577 1HG2 THR A  35      62.308  14.014   3.834  1.00  0.00           H
ATOM    578 2HG2 THR A  35      62.047  12.756   2.626  1.00  0.00           H
ATOM    579 3HG2 THR A  35      63.599  13.589   2.712  1.00  0.00           H
ATOM    580  C   THR A  35      63.444   9.686   4.734  1.00  0.00           C
ATOM    581  O   THR A  35      63.026   9.347   5.823  1.00  0.00           O
ATOM    582  N   ILE A  36      64.509   9.139   4.205  1.00  0.00           N
ATOM    583  H   ILE A  36      64.804   9.411   3.311  1.00  0.00           H
ATOM    584  CA  ILE A  36      65.278   8.099   4.957  1.00  0.00           C
ATOM    585  HA  ILE A  36      65.071   8.177   6.013  1.00  0.00           H
ATOM    586  CB  ILE A  36      64.777   6.743   4.427  1.00  0.00           C
ATOM    587  HB  ILE A  36      65.329   5.949   4.912  1.00  0.00           H
ATOM    588  CG1 ILE A  36      64.982   6.651   2.907  1.00  0.00           C
ATOM    589 2HG1 ILE A  36      65.984   6.963   2.658  1.00  0.00           H
ATOM    590 1HG1 ILE A  36      64.270   7.294   2.409  1.00  0.00           H
ATOM    591  CG2 ILE A  36      63.288   6.585   4.748  1.00  0.00           C
ATOM    592 1HG2 ILE A  36      62.700   7.058   3.976  1.00  0.00           H
ATOM    593 2HG2 ILE A  36      63.073   7.050   5.699  1.00  0.00           H
ATOM    594 3HG2 ILE A  36      63.039   5.535   4.798  1.00  0.00           H
ATOM    595  CD1 ILE A  36      64.772   5.207   2.448  1.00  0.00           C
ATOM    596 1HD1 ILE A  36      63.955   4.767   3.002  1.00  0.00           H
ATOM    597 2HD1 ILE A  36      65.673   4.638   2.624  1.00  0.00           H
ATOM    598 3HD1 ILE A  36      64.539   5.194   1.393  1.00  0.00           H
ATOM    599  C   ILE A  36      66.780   8.266   4.703  1.00  0.00           C
ATOM    600  O   ILE A  36      67.188   8.910   3.755  1.00  0.00           O
ATOM    601  N   ALA A  37      67.601   7.689   5.545  1.00  0.00           N
ATOM    602  H   ALA A  37      67.245   7.227   6.331  1.00  0.00           H
ATOM    603  CA  ALA A  37      69.075   7.726   5.312  1.00  0.00           C
ATOM    604  HA  ALA A  37      69.289   8.035   4.301  1.00  0.00           H
ATOM    605  CB  ALA A  37      69.621   8.757   6.303  1.00  0.00           C
ATOM    606 1HB  ALA A  37      70.515   9.208   5.895  1.00  0.00           H
ATOM    607 2HB  ALA A  37      69.859   8.270   7.238  1.00  0.00           H
ATOM    608 3HB  ALA A  37      68.877   9.521   6.474  1.00  0.00           H
ATOM    609  C   ALA A  37      69.676   6.347   5.581  1.00  0.00           C
ATOM    610  O   ALA A  37      69.454   5.757   6.625  1.00  0.00           O
ATOM    611  N   LEU A  38      70.434   5.836   4.644  1.00  0.00           N
ATOM    612  H   LEU A  38      70.606   6.349   3.827  1.00  0.00           H
ATOM    613  CA  LEU A  38      71.037   4.480   4.805  1.00  0.00           C
ATOM    614  HA  LEU A  38      70.589   3.960   5.638  1.00  0.00           H
ATOM    615  CB  LEU A  38      70.732   3.741   3.498  1.00  0.00           C
ATOM    616 2HB  LEU A  38      71.182   2.761   3.526  1.00  0.00           H
ATOM    617 1HB  LEU A  38      71.139   4.299   2.667  1.00  0.00           H
ATOM    618  CG  LEU A  38      69.216   3.595   3.318  1.00  0.00           C
ATOM    619  HG  LEU A  38      68.745   4.560   3.442  1.00  0.00           H
ATOM    620  CD1 LEU A  38      68.919   3.060   1.916  1.00  0.00           C
ATOM    621 1HD1 LEU A  38      67.856   2.904   1.807  1.00  0.00           H
ATOM    622 2HD1 LEU A  38      69.437   2.125   1.770  1.00  0.00           H
ATOM    623 3HD1 LEU A  38      69.254   3.776   1.179  1.00  0.00           H
ATOM    624  CD2 LEU A  38      68.666   2.618   4.361  1.00  0.00           C
ATOM    625 1HD2 LEU A  38      67.734   2.199   4.007  1.00  0.00           H
ATOM    626 2HD2 LEU A  38      68.496   3.141   5.289  1.00  0.00           H
ATOM    627 3HD2 LEU A  38      69.380   1.822   4.521  1.00  0.00           H
ATOM    628  C   LEU A  38      72.546   4.614   4.999  1.00  0.00           C
ATOM    629  O   LEU A  38      73.164   5.516   4.466  1.00  0.00           O
ATOM    630  N   SER A  39      73.143   3.723   5.751  1.00  0.00           N
ATOM    631  H   SER A  39      72.630   2.975   6.128  1.00  0.00           H
ATOM    632  CA  SER A  39      74.605   3.835   6.033  1.00  0.00           C
ATOM    633  HA  SER A  39      75.015   4.721   5.567  1.00  0.00           H
ATOM    634  CB  SER A  39      74.714   3.936   7.553  1.00  0.00           C
ATOM    635 2HB  SER A  39      74.111   4.765   7.902  1.00  0.00           H
ATOM    636 1HB  SER A  39      75.741   4.101   7.833  1.00  0.00           H
ATOM    637  OG  SER A  39      74.259   2.723   8.138  1.00  0.00           O
ATOM    638  HG  SER A  39      75.024   2.255   8.482  1.00  0.00           H
ATOM    639  C   SER A  39      75.312   2.584   5.522  1.00  0.00           C
ATOM    640  O   SER A  39      74.717   1.527   5.445  1.00  0.00           O
ATOM    641  N   SER A  40      76.577   2.698   5.173  1.00  0.00           N
ATOM    642  H   SER A  40      77.053   3.534   5.358  1.00  0.00           H
ATOM    643  CA  SER A  40      77.307   1.569   4.500  1.00  0.00           C
ATOM    644  HA  SER A  40      78.228   1.936   4.073  1.00  0.00           H
ATOM    645  CB  SER A  40      77.619   0.554   5.607  1.00  0.00           C
ATOM    646 2HB  SER A  40      78.019   1.077   6.466  1.00  0.00           H
ATOM    647 1HB  SER A  40      78.352  -0.151   5.252  1.00  0.00           H
ATOM    648  OG  SER A  40      76.441  -0.151   5.973  1.00  0.00           O
ATOM    649  HG  SER A  40      75.969   0.378   6.622  1.00  0.00           H
ATOM    650  C   SER A  40      76.438   0.956   3.389  1.00  0.00           C
ATOM    651  O   SER A  40      75.699   0.010   3.609  1.00  0.00           O
ATOM    652  N   VAL A  41      76.521   1.511   2.205  1.00  0.00           N
ATOM    653  H   VAL A  41      77.154   2.245   2.059  1.00  0.00           H
ATOM    654  CA  VAL A  41      75.677   1.029   1.071  1.00  0.00           C
ATOM    655  HA  VAL A  41      75.236   0.076   1.318  1.00  0.00           H
ATOM    656  CB  VAL A  41      74.574   2.095   0.910  1.00  0.00           C
ATOM    657  HB  VAL A  41      74.036   2.185   1.843  1.00  0.00           H
ATOM    658  CG1 VAL A  41      75.194   3.452   0.562  1.00  0.00           C
ATOM    659 1HG1 VAL A  41      75.608   3.410  -0.435  1.00  0.00           H
ATOM    660 2HG1 VAL A  41      75.977   3.684   1.270  1.00  0.00           H
ATOM    661 3HG1 VAL A  41      74.432   4.214   0.604  1.00  0.00           H
ATOM    662  CG2 VAL A  41      73.596   1.682  -0.199  1.00  0.00           C
ATOM    663 1HG2 VAL A  41      73.222   2.563  -0.701  1.00  0.00           H
ATOM    664 2HG2 VAL A  41      72.769   1.143   0.236  1.00  0.00           H
ATOM    665 3HG2 VAL A  41      74.102   1.049  -0.914  1.00  0.00           H
ATOM    666  C   VAL A  41      76.533   0.886  -0.198  1.00  0.00           C
ATOM    667  O   VAL A  41      77.449   1.656  -0.431  1.00  0.00           O
ATOM    668  N   ARG A  42      76.235  -0.096  -1.013  1.00  0.00           N
ATOM    669  H   ARG A  42      75.505  -0.704  -0.786  1.00  0.00           H
ATOM    670  CA  ARG A  42      76.997  -0.297  -2.282  1.00  0.00           C
ATOM    671  HA  ARG A  42      77.789   0.431  -2.370  1.00  0.00           H
ATOM    672  CB  ARG A  42      77.588  -1.708  -2.178  1.00  0.00           C
ATOM    673 2HB  ARG A  42      78.141  -1.932  -3.078  1.00  0.00           H
ATOM    674 1HB  ARG A  42      76.787  -2.424  -2.062  1.00  0.00           H
ATOM    675  CG  ARG A  42      78.527  -1.797  -0.972  1.00  0.00           C
ATOM    676 2HG  ARG A  42      77.949  -1.746  -0.061  1.00  0.00           H
ATOM    677 1HG  ARG A  42      79.227  -0.975  -0.999  1.00  0.00           H
ATOM    678  CD  ARG A  42      79.292  -3.123  -1.013  1.00  0.00           C
ATOM    679 2HD  ARG A  42      79.991  -3.129  -1.835  1.00  0.00           H
ATOM    680 1HD  ARG A  42      78.599  -3.949  -1.101  1.00  0.00           H
ATOM    681  NE  ARG A  42      80.032  -3.198   0.289  1.00  0.00           N
ATOM    682  HE  ARG A  42      80.151  -2.384   0.824  1.00  0.00           H
ATOM    683  CZ  ARG A  42      80.527  -4.337   0.734  1.00  0.00           C
ATOM    684  NH1 ARG A  42      80.402  -5.455   0.056  1.00  0.00           N
ATOM    685 1HH1 ARG A  42      79.924  -5.466  -0.820  1.00  0.00           H
ATOM    686 2HH1 ARG A  42      80.789  -6.302   0.421  1.00  0.00           H
ATOM    687  NH2 ARG A  42      81.161  -4.352   1.875  1.00  0.00           N
ATOM    688 1HH2 ARG A  42      81.265  -3.507   2.399  1.00  0.00           H
ATOM    689 2HH2 ARG A  42      81.541  -5.208   2.224  1.00  0.00           H
ATOM    690  C   ARG A  42      76.044  -0.207  -3.478  1.00  0.00           C
ATOM    691  O   ARG A  42      74.865  -0.484  -3.355  1.00  0.00           O
ATOM    692  N   SER A  43      76.544   0.176  -4.628  1.00  0.00           N
ATOM    693  H   SER A  43      77.488   0.433  -4.687  1.00  0.00           H
ATOM    694  CA  SER A  43      75.684   0.224  -5.853  1.00  0.00           C
ATOM    695  HA  SER A  43      74.644   0.097  -5.590  1.00  0.00           H
ATOM    696  CB  SER A  43      75.911   1.615  -6.443  1.00  0.00           C
ATOM    697 2HB  SER A  43      75.742   2.361  -5.677  1.00  0.00           H
ATOM    698 1HB  SER A  43      75.225   1.780  -7.258  1.00  0.00           H
ATOM    699  OG  SER A  43      77.244   1.709  -6.928  1.00  0.00           O
ATOM    700  HG  SER A  43      77.513   2.629  -6.880  1.00  0.00           H
ATOM    701  C   SER A  43      76.122  -0.863  -6.839  1.00  0.00           C
ATOM    702  O   SER A  43      77.299  -1.027  -7.104  1.00  0.00           O
ATOM    703  N   PHE A  44      75.185  -1.604  -7.382  1.00  0.00           N
ATOM    704  H   PHE A  44      74.241  -1.388  -7.226  1.00  0.00           H
ATOM    705  CA  PHE A  44      75.559  -2.775  -8.240  1.00  0.00           C
ATOM    706  HA  PHE A  44      76.410  -3.286  -7.820  1.00  0.00           H
ATOM    707  CB  PHE A  44      74.338  -3.697  -8.215  1.00  0.00           C
ATOM    708 2HB  PHE A  44      74.475  -4.468  -8.960  1.00  0.00           H
ATOM    709 1HB  PHE A  44      73.464  -3.121  -8.472  1.00  0.00           H
ATOM    710  CG  PHE A  44      74.104  -4.350  -6.873  1.00  0.00           C
ATOM    711  CD1 PHE A  44      74.929  -5.422  -6.453  1.00  0.00           C
ATOM    712  HD1 PHE A  44      75.725  -5.772  -7.092  1.00  0.00           H
ATOM    713  CD2 PHE A  44      73.059  -3.890  -6.035  1.00  0.00           C
ATOM    714  HD2 PHE A  44      72.430  -3.073  -6.355  1.00  0.00           H
ATOM    715  CE1 PHE A  44      74.708  -6.034  -5.195  1.00  0.00           C
ATOM    716  HE1 PHE A  44      75.337  -6.851  -4.875  1.00  0.00           H
ATOM    717  CE2 PHE A  44      72.839  -4.502  -4.777  1.00  0.00           C
ATOM    718  HE2 PHE A  44      72.042  -4.152  -4.137  1.00  0.00           H
ATOM    719  CZ  PHE A  44      73.663  -5.574  -4.357  1.00  0.00           C
ATOM    720  HZ  PHE A  44      73.496  -6.041  -3.397  1.00  0.00           H
ATOM    721  C   PHE A  44      75.864  -2.331  -9.675  1.00  0.00           C
ATOM    722  O   PHE A  44      76.769  -2.848 -10.304  1.00  0.00           O
ATOM    723  N   GLY A  45      75.120  -1.384 -10.199  1.00  0.00           N
ATOM    724  H   GLY A  45      74.375  -1.008  -9.691  1.00  0.00           H
ATOM    725  CA  GLY A  45      75.414  -0.878 -11.572  1.00  0.00           C
ATOM    726 2HA  GLY A  45      75.560  -1.712 -12.241  1.00  0.00           H
ATOM    727 1HA  GLY A  45      76.312  -0.282 -11.541  1.00  0.00           H
ATOM    728  C   GLY A  45      74.255  -0.019 -12.085  1.00  0.00           C
ATOM    729  O   GLY A  45      73.208   0.064 -11.470  1.00  0.00           O
ATOM    730  N   THR A  46      74.447   0.623 -13.212  1.00  0.00           N
ATOM    731  H   THR A  46      75.337   0.613 -13.628  1.00  0.00           H
ATOM    732  CA  THR A  46      73.331   1.369 -13.879  1.00  0.00           C
ATOM    733  HA  THR A  46      72.445   1.341 -13.264  1.00  0.00           H
ATOM    734  CB  THR A  46      73.825   2.816 -14.008  1.00  0.00           C
ATOM    735  HB  THR A  46      73.273   3.312 -14.791  1.00  0.00           H
ATOM    736  OG1 THR A  46      75.210   2.826 -14.332  1.00  0.00           O
ATOM    737  HG1 THR A  46      75.379   3.592 -14.885  1.00  0.00           H
ATOM    738  CG2 THR A  46      73.600   3.565 -12.689  1.00  0.00           C
ATOM    739 1HG2 THR A  46      73.423   2.858 -11.891  1.00  0.00           H
ATOM    740 2HG2 THR A  46      72.743   4.213 -12.788  1.00  0.00           H
ATOM    741 3HG2 THR A  46      74.473   4.156 -12.458  1.00  0.00           H
ATOM    742  C   THR A  46      73.029   0.779 -15.269  1.00  0.00           C
ATOM    743  O   THR A  46      72.236   1.322 -16.014  1.00  0.00           O
ATOM    744  N   GLU A  47      73.658  -0.327 -15.619  1.00  0.00           N
ATOM    745  H   GLU A  47      74.139  -0.839 -14.941  1.00  0.00           H
ATOM    746  CA  GLU A  47      73.655  -0.820 -17.041  1.00  0.00           C
ATOM    747  HA  GLU A  47      74.268  -0.175 -17.642  1.00  0.00           H
ATOM    748  CB  GLU A  47      74.296  -2.217 -16.991  1.00  0.00           C
ATOM    749 2HB  GLU A  47      75.297  -2.136 -16.594  1.00  0.00           H
ATOM    750 1HB  GLU A  47      74.341  -2.625 -17.989  1.00  0.00           H
ATOM    751  CG  GLU A  47      73.473  -3.154 -16.096  1.00  0.00           C
ATOM    752 2HG  GLU A  47      72.494  -3.298 -16.529  1.00  0.00           H
ATOM    753 1HG  GLU A  47      73.371  -2.717 -15.113  1.00  0.00           H
ATOM    754  CD  GLU A  47      74.180  -4.506 -15.983  1.00  0.00           C
ATOM    755  OE1 GLU A  47      74.215  -5.219 -16.972  1.00  0.00           O
ATOM    756  OE2 GLU A  47      74.676  -4.804 -14.909  1.00  0.00           O
ATOM    757  C   GLU A  47      72.237  -0.902 -17.642  1.00  0.00           C
ATOM    758  O   GLU A  47      72.076  -0.852 -18.848  1.00  0.00           O
ATOM    759  N   ASP A  48      71.218  -1.028 -16.825  1.00  0.00           N
ATOM    760  H   ASP A  48      71.364  -1.022 -15.855  1.00  0.00           H
ATOM    761  CA  ASP A  48      69.831  -1.183 -17.379  1.00  0.00           C
ATOM    762  HA  ASP A  48      69.784  -2.038 -18.035  1.00  0.00           H
ATOM    763  CB  ASP A  48      68.929  -1.413 -16.163  1.00  0.00           C
ATOM    764 2HB  ASP A  48      67.894  -1.362 -16.466  1.00  0.00           H
ATOM    765 1HB  ASP A  48      69.124  -0.651 -15.422  1.00  0.00           H
ATOM    766  CG  ASP A  48      69.214  -2.794 -15.564  1.00  0.00           C
ATOM    767  OD1 ASP A  48      70.379  -3.140 -15.448  1.00  0.00           O
ATOM    768  OD2 ASP A  48      68.262  -3.480 -15.231  1.00  0.00           O
ATOM    769  C   ASP A  48      69.401   0.086 -18.129  1.00  0.00           C
ATOM    770  O   ASP A  48      69.099   0.043 -19.308  1.00  0.00           O
ATOM    771  N   ARG A  49      69.372   1.210 -17.453  1.00  0.00           N
ATOM    772  H   ARG A  49      69.566   1.203 -16.492  1.00  0.00           H
ATOM    773  CA  ARG A  49      69.044   2.503 -18.137  1.00  0.00           C
ATOM    774  HA  ARG A  49      68.413   2.319 -18.991  1.00  0.00           H
ATOM    775  CB  ARG A  49      68.274   3.321 -17.099  1.00  0.00           C
ATOM    776 2HB  ARG A  49      68.343   4.371 -17.343  1.00  0.00           H
ATOM    777 1HB  ARG A  49      68.698   3.150 -16.119  1.00  0.00           H
ATOM    778  CG  ARG A  49      66.805   2.895 -17.103  1.00  0.00           C
ATOM    779 2HG  ARG A  49      66.709   1.925 -16.640  1.00  0.00           H
ATOM    780 1HG  ARG A  49      66.448   2.843 -18.123  1.00  0.00           H
ATOM    781  CD  ARG A  49      65.971   3.916 -16.321  1.00  0.00           C
ATOM    782 2HD  ARG A  49      66.166   4.913 -16.683  1.00  0.00           H
ATOM    783 1HD  ARG A  49      66.193   3.848 -15.266  1.00  0.00           H
ATOM    784  NE  ARG A  49      64.542   3.547 -16.581  1.00  0.00           N
ATOM    785  HE  ARG A  49      64.330   2.660 -16.943  1.00  0.00           H
ATOM    786  CZ  ARG A  49      63.558   4.390 -16.334  1.00  0.00           C
ATOM    787  NH1 ARG A  49      63.784   5.587 -15.842  1.00  0.00           N
ATOM    788 1HH1 ARG A  49      64.716   5.887 -15.644  1.00  0.00           H
ATOM    789 2HH1 ARG A  49      63.016   6.204 -15.666  1.00  0.00           H
ATOM    790  NH2 ARG A  49      62.330   4.024 -16.580  1.00  0.00           N
ATOM    791 1HH2 ARG A  49      62.143   3.115 -16.952  1.00  0.00           H
ATOM    792 2HH2 ARG A  49      61.575   4.654 -16.397  1.00  0.00           H
ATOM    793  C   ARG A  49      70.317   3.246 -18.575  1.00  0.00           C
ATOM    794  O   ARG A  49      70.256   4.394 -18.977  1.00  0.00           O
ATOM    795  N   ASP A  50      71.466   2.610 -18.502  1.00  0.00           N
ATOM    796  H   ASP A  50      71.478   1.649 -18.315  1.00  0.00           H
ATOM    797  CA  ASP A  50      72.760   3.347 -18.707  1.00  0.00           C
ATOM    798  HA  ASP A  50      72.885   4.089 -17.935  1.00  0.00           H
ATOM    799  CB  ASP A  50      73.866   2.283 -18.580  1.00  0.00           C
ATOM    800 2HB  ASP A  50      73.783   1.799 -17.620  1.00  0.00           H
ATOM    801 1HB  ASP A  50      74.829   2.765 -18.652  1.00  0.00           H
ATOM    802  CG  ASP A  50      73.747   1.225 -19.694  1.00  0.00           C
ATOM    803  OD1 ASP A  50      72.696   1.141 -20.310  1.00  0.00           O
ATOM    804  OD2 ASP A  50      74.717   0.517 -19.909  1.00  0.00           O
ATOM    805  C   ASP A  50      72.812   4.016 -20.090  1.00  0.00           C
ATOM    806  O   ASP A  50      71.936   3.836 -20.915  1.00  0.00           O
ATOM    807  N   THR A  51      73.844   4.787 -20.331  1.00  0.00           N
ATOM    808  H   THR A  51      74.491   4.964 -19.615  1.00  0.00           H
ATOM    809  CA  THR A  51      74.048   5.397 -21.681  1.00  0.00           C
ATOM    810  HA  THR A  51      73.118   5.776 -22.069  1.00  0.00           H
ATOM    811  CB  THR A  51      75.035   6.547 -21.465  1.00  0.00           C
ATOM    812  HB  THR A  51      76.009   6.147 -21.232  1.00  0.00           H
ATOM    813  OG1 THR A  51      74.585   7.358 -20.389  1.00  0.00           O
ATOM    814  HG1 THR A  51      73.720   7.704 -20.620  1.00  0.00           H
ATOM    815  CG2 THR A  51      75.127   7.390 -22.738  1.00  0.00           C
ATOM    816 1HG2 THR A  51      75.759   6.890 -23.455  1.00  0.00           H
ATOM    817 2HG2 THR A  51      75.546   8.357 -22.500  1.00  0.00           H
ATOM    818 3HG2 THR A  51      74.139   7.519 -23.156  1.00  0.00           H
ATOM    819  C   THR A  51      74.638   4.357 -22.635  1.00  0.00           C
ATOM    820  O   THR A  51      75.131   3.327 -22.210  1.00  0.00           O
ATOM    821  N   GLN A  52      74.591   4.619 -23.919  1.00  0.00           N
ATOM    822  H   GLN A  52      74.205   5.463 -24.227  1.00  0.00           H
ATOM    823  CA  GLN A  52      75.126   3.626 -24.909  1.00  0.00           C
ATOM    824  HA  GLN A  52      74.800   2.633 -24.641  1.00  0.00           H
ATOM    825  CB  GLN A  52      74.515   4.013 -26.269  1.00  0.00           C
ATOM    826 2HB  GLN A  52      73.439   3.942 -26.210  1.00  0.00           H
ATOM    827 1HB  GLN A  52      74.876   3.332 -27.025  1.00  0.00           H
ATOM    828  CG  GLN A  52      74.907   5.446 -26.659  1.00  0.00           C
ATOM    829 2HG  GLN A  52      75.960   5.594 -26.482  1.00  0.00           H
ATOM    830 1HG  GLN A  52      74.338   6.150 -26.069  1.00  0.00           H
ATOM    831  CD  GLN A  52      74.606   5.670 -28.143  1.00  0.00           C
ATOM    832  OE1 GLN A  52      73.487   5.963 -28.510  1.00  0.00           O
ATOM    833  NE2 GLN A  52      75.568   5.543 -29.017  1.00  0.00           N
ATOM    834 1HE2 GLN A  52      76.472   5.306 -28.720  1.00  0.00           H
ATOM    835 2HE2 GLN A  52      75.385   5.685 -29.969  1.00  0.00           H
ATOM    836  C   GLN A  52      76.665   3.669 -24.968  1.00  0.00           C
ATOM    837  O   GLN A  52      77.273   2.994 -25.778  1.00  0.00           O
ATOM    838  N   PHE A  53      77.299   4.454 -24.122  1.00  0.00           N
ATOM    839  H   PHE A  53      76.803   5.117 -23.600  1.00  0.00           H
ATOM    840  CA  PHE A  53      78.781   4.343 -23.954  1.00  0.00           C
ATOM    841  HA  PHE A  53      79.233   3.948 -24.850  1.00  0.00           H
ATOM    842  CB  PHE A  53      79.264   5.777 -23.708  1.00  0.00           C
ATOM    843 2HB  PHE A  53      80.132   5.742 -23.065  1.00  0.00           H
ATOM    844 1HB  PHE A  53      78.484   6.322 -23.200  1.00  0.00           H
ATOM    845  CG  PHE A  53      79.625   6.527 -24.973  1.00  0.00           C
ATOM    846  CD1 PHE A  53      78.799   6.434 -26.122  1.00  0.00           C
ATOM    847  HD1 PHE A  53      77.909   5.822 -26.098  1.00  0.00           H
ATOM    848  CD2 PHE A  53      80.793   7.328 -25.007  1.00  0.00           C
ATOM    849  HD2 PHE A  53      81.423   7.400 -24.132  1.00  0.00           H
ATOM    850  CE1 PHE A  53      79.142   7.140 -27.301  1.00  0.00           C
ATOM    851  HE1 PHE A  53      78.512   7.068 -28.175  1.00  0.00           H
ATOM    852  CE2 PHE A  53      81.135   8.034 -26.186  1.00  0.00           C
ATOM    853  HE2 PHE A  53      82.026   8.643 -26.210  1.00  0.00           H
ATOM    854  CZ  PHE A  53      80.310   7.939 -27.333  1.00  0.00           C
ATOM    855  HZ  PHE A  53      80.571   8.478 -28.231  1.00  0.00           H
ATOM    856  C   PHE A  53      79.097   3.446 -22.752  1.00  0.00           C
ATOM    857  O   PHE A  53      78.230   3.150 -21.948  1.00  0.00           O
ATOM    858  N   GLN A  54      80.327   3.014 -22.625  1.00  0.00           N
ATOM    859  H   GLN A  54      81.016   3.320 -23.253  1.00  0.00           H
ATOM    860  CA  GLN A  54      80.684   2.056 -21.529  1.00  0.00           C
ATOM    861  HA  GLN A  54      79.916   1.306 -21.422  1.00  0.00           H
ATOM    862  CB  GLN A  54      81.994   1.401 -21.976  1.00  0.00           C
ATOM    863 2HB  GLN A  54      82.790   2.130 -21.943  1.00  0.00           H
ATOM    864 1HB  GLN A  54      81.885   1.032 -22.985  1.00  0.00           H
ATOM    865  CG  GLN A  54      82.332   0.238 -21.040  1.00  0.00           C
ATOM    866 2HG  GLN A  54      81.588  -0.537 -21.146  1.00  0.00           H
ATOM    867 1HG  GLN A  54      82.344   0.589 -20.019  1.00  0.00           H
ATOM    868  CD  GLN A  54      83.706  -0.326 -21.403  1.00  0.00           C
ATOM    869  OE1 GLN A  54      84.699   0.372 -21.338  1.00  0.00           O
ATOM    870  NE2 GLN A  54      83.809  -1.570 -21.784  1.00  0.00           N
ATOM    871 1HE2 GLN A  54      83.009  -2.134 -21.837  1.00  0.00           H
ATOM    872 2HE2 GLN A  54      84.685  -1.940 -22.018  1.00  0.00           H
ATOM    873  C   GLN A  54      80.883   2.806 -20.208  1.00  0.00           C
ATOM    874  O   GLN A  54      81.554   3.821 -20.156  1.00  0.00           O
ATOM    875  N   ILE A  55      80.300   2.310 -19.140  1.00  0.00           N
ATOM    876  H   ILE A  55      79.736   1.513 -19.221  1.00  0.00           H
ATOM    877  CA  ILE A  55      80.489   2.951 -17.800  1.00  0.00           C
ATOM    878  HA  ILE A  55      81.019   3.886 -17.902  1.00  0.00           H
ATOM    879  CB  ILE A  55      79.071   3.207 -17.256  1.00  0.00           C
ATOM    880  HB  ILE A  55      78.552   2.264 -17.143  1.00  0.00           H
ATOM    881  CG1 ILE A  55      78.295   4.109 -18.226  1.00  0.00           C
ATOM    882 2HG1 ILE A  55      78.385   3.723 -19.230  1.00  0.00           H
ATOM    883 1HG1 ILE A  55      78.700   5.109 -18.187  1.00  0.00           H
ATOM    884  CG2 ILE A  55      79.160   3.903 -15.892  1.00  0.00           C
ATOM    885 1HG2 ILE A  55      78.180   4.254 -15.603  1.00  0.00           H
ATOM    886 2HG2 ILE A  55      79.838   4.740 -15.958  1.00  0.00           H
ATOM    887 3HG2 ILE A  55      79.524   3.203 -15.154  1.00  0.00           H
ATOM    888  CD1 ILE A  55      76.817   4.141 -17.827  1.00  0.00           C
ATOM    889 1HD1 ILE A  55      76.519   3.166 -17.472  1.00  0.00           H
ATOM    890 2HD1 ILE A  55      76.220   4.411 -18.685  1.00  0.00           H
ATOM    891 3HD1 ILE A  55      76.671   4.870 -17.044  1.00  0.00           H
ATOM    892  C   ILE A  55      81.261   1.998 -16.880  1.00  0.00           C
ATOM    893  O   ILE A  55      80.977   0.816 -16.822  1.00  0.00           O
ATOM    894  N   ALA A  56      82.234   2.508 -16.163  1.00  0.00           N
ATOM    895  H   ALA A  56      82.434   3.467 -16.227  1.00  0.00           H
ATOM    896  CA  ALA A  56      83.035   1.638 -15.248  1.00  0.00           C
ATOM    897  HA  ALA A  56      83.149   0.654 -15.674  1.00  0.00           H
ATOM    898  CB  ALA A  56      84.400   2.322 -15.136  1.00  0.00           C
ATOM    899 1HB  ALA A  56      85.150   1.588 -14.881  1.00  0.00           H
ATOM    900 2HB  ALA A  56      84.362   3.079 -14.368  1.00  0.00           H
ATOM    901 3HB  ALA A  56      84.652   2.780 -16.081  1.00  0.00           H
ATOM    902  C   ALA A  56      82.359   1.557 -13.867  1.00  0.00           C
ATOM    903  O   ALA A  56      81.760   2.521 -13.429  1.00  0.00           O
ATOM    904  N   PRO A  57      82.473   0.411 -13.218  1.00  0.00           N
ATOM    905  CA  PRO A  57      81.843   0.234 -11.883  1.00  0.00           C
ATOM    906  HA  PRO A  57      80.792   0.474 -11.924  1.00  0.00           H
ATOM    907  CB  PRO A  57      82.030  -1.252 -11.577  1.00  0.00           C
ATOM    908 2HB  PRO A  57      81.140  -1.803 -11.838  1.00  0.00           H
ATOM    909 1HB  PRO A  57      82.266  -1.394 -10.530  1.00  0.00           H
ATOM    910  CG  PRO A  57      83.172  -1.692 -12.434  1.00  0.00           C
ATOM    911 2HG  PRO A  57      83.033  -2.719 -12.734  1.00  0.00           H
ATOM    912 1HG  PRO A  57      84.101  -1.586 -11.891  1.00  0.00           H
ATOM    913  CD  PRO A  57      83.181  -0.806 -13.652  1.00  0.00           C
ATOM    914 1HD  PRO A  57      84.197  -0.575 -13.941  1.00  0.00           H
ATOM    915 2HD  PRO A  57      82.650  -1.275 -14.466  1.00  0.00           H
ATOM    916  C   PRO A  57      82.555   1.101 -10.840  1.00  0.00           C
ATOM    917  O   PRO A  57      83.741   1.358 -10.943  1.00  0.00           O
ATOM    918  N   GLN A  58      81.838   1.552  -9.839  1.00  0.00           N
ATOM    919  H   GLN A  58      80.882   1.342  -9.792  1.00  0.00           H
ATOM    920  CA  GLN A  58      82.470   2.385  -8.770  1.00  0.00           C
ATOM    921  HA  GLN A  58      83.302   2.944  -9.170  1.00  0.00           H
ATOM    922  CB  GLN A  58      81.372   3.342  -8.304  1.00  0.00           C
ATOM    923 2HB  GLN A  58      81.714   3.891  -7.440  1.00  0.00           H
ATOM    924 1HB  GLN A  58      80.488   2.777  -8.045  1.00  0.00           H
ATOM    925  CG  GLN A  58      81.037   4.324  -9.429  1.00  0.00           C
ATOM    926 2HG  GLN A  58      80.629   3.784 -10.270  1.00  0.00           H
ATOM    927 1HG  GLN A  58      81.936   4.840  -9.735  1.00  0.00           H
ATOM    928  CD  GLN A  58      80.008   5.342  -8.931  1.00  0.00           C
ATOM    929  OE1 GLN A  58      80.349   6.273  -8.229  1.00  0.00           O
ATOM    930  NE2 GLN A  58      78.756   5.202  -9.268  1.00  0.00           N
ATOM    931 1HE2 GLN A  58      78.481   4.450  -9.835  1.00  0.00           H
ATOM    932 2HE2 GLN A  58      78.089   5.847  -8.954  1.00  0.00           H
ATOM    933  C   GLN A  58      82.931   1.494  -7.613  1.00  0.00           C
ATOM    934  O   GLN A  58      82.127   0.987  -6.852  1.00  0.00           O
ATOM    935  N   SER A  59      84.222   1.302  -7.480  1.00  0.00           N
ATOM    936  H   SER A  59      84.844   1.729  -8.106  1.00  0.00           H
ATOM    937  CA  SER A  59      84.750   0.435  -6.376  1.00  0.00           C
ATOM    938  HA  SER A  59      84.281  -0.536  -6.407  1.00  0.00           H
ATOM    939  CB  SER A  59      86.250   0.296  -6.647  1.00  0.00           C
ATOM    940 2HB  SER A  59      86.680  -0.398  -5.938  1.00  0.00           H
ATOM    941 1HB  SER A  59      86.727   1.256  -6.539  1.00  0.00           H
ATOM    942  OG  SER A  59      86.446  -0.177  -7.973  1.00  0.00           O
ATOM    943  HG  SER A  59      87.389  -0.174  -8.153  1.00  0.00           H
ATOM    944  C   SER A  59      84.511   1.099  -5.017  1.00  0.00           C
ATOM    945  O   SER A  59      84.240   0.435  -4.034  1.00  0.00           O
ATOM    946  N   GLN A  60      84.611   2.407  -4.959  1.00  0.00           N
ATOM    947  H   GLN A  60      84.818   2.912  -5.774  1.00  0.00           H
ATOM    948  CA  GLN A  60      84.419   3.131  -3.657  1.00  0.00           C
ATOM    949  HA  GLN A  60      85.156   2.800  -2.942  1.00  0.00           H
ATOM    950  CB  GLN A  60      84.643   4.622  -3.972  1.00  0.00           C
ATOM    951 2HB  GLN A  60      85.633   4.754  -4.382  1.00  0.00           H
ATOM    952 1HB  GLN A  60      84.557   5.195  -3.060  1.00  0.00           H
ATOM    953  CG  GLN A  60      83.604   5.125  -4.986  1.00  0.00           C
ATOM    954 2HG  GLN A  60      82.619   5.073  -4.548  1.00  0.00           H
ATOM    955 1HG  GLN A  60      83.636   4.512  -5.873  1.00  0.00           H
ATOM    956  CD  GLN A  60      83.915   6.576  -5.357  1.00  0.00           C
ATOM    957  OE1 GLN A  60      84.768   6.834  -6.184  1.00  0.00           O
ATOM    958  NE2 GLN A  60      83.255   7.541  -4.777  1.00  0.00           N
ATOM    959 1HE2 GLN A  60      82.568   7.334  -4.112  1.00  0.00           H
ATOM    960 2HE2 GLN A  60      83.448   8.474  -5.009  1.00  0.00           H
ATOM    961  C   GLN A  60      83.006   2.891  -3.102  1.00  0.00           C
ATOM    962  O   GLN A  60      82.025   2.989  -3.817  1.00  0.00           O
ATOM    963  N   ILE A  61      82.904   2.579  -1.833  1.00  0.00           N
ATOM    964  H   ILE A  61      83.715   2.477  -1.292  1.00  0.00           H
ATOM    965  CA  ILE A  61      81.561   2.367  -1.207  1.00  0.00           C
ATOM    966  HA  ILE A  61      80.841   2.072  -1.953  1.00  0.00           H
ATOM    967  CB  ILE A  61      81.758   1.229  -0.187  1.00  0.00           C
ATOM    968  HB  ILE A  61      82.420   1.569   0.595  1.00  0.00           H
ATOM    969  CG1 ILE A  61      82.372  -0.015  -0.869  1.00  0.00           C
ATOM    970 2HG1 ILE A  61      82.455  -0.811  -0.145  1.00  0.00           H
ATOM    971 1HG1 ILE A  61      83.357   0.233  -1.238  1.00  0.00           H
ATOM    972  CG2 ILE A  61      80.407   0.852   0.433  1.00  0.00           C
ATOM    973 1HG2 ILE A  61      79.636   0.913  -0.321  1.00  0.00           H
ATOM    974 2HG2 ILE A  61      80.178   1.534   1.237  1.00  0.00           H
ATOM    975 3HG2 ILE A  61      80.455  -0.155   0.818  1.00  0.00           H
ATOM    976  CD1 ILE A  61      81.500  -0.491  -2.046  1.00  0.00           C
ATOM    977 1HD1 ILE A  61      80.578   0.071  -2.069  1.00  0.00           H
ATOM    978 2HD1 ILE A  61      81.277  -1.540  -1.925  1.00  0.00           H
ATOM    979 3HD1 ILE A  61      82.035  -0.342  -2.972  1.00  0.00           H
ATOM    980  C   ILE A  61      81.114   3.652  -0.501  1.00  0.00           C
ATOM    981  O   ILE A  61      81.932   4.453  -0.086  1.00  0.00           O
ATOM    982  N   TYR A  62      79.825   3.852  -0.363  1.00  0.00           N
ATOM    983  H   TYR A  62      79.188   3.162  -0.653  1.00  0.00           H
ATOM    984  CA  TYR A  62      79.320   5.126   0.234  1.00  0.00           C
ATOM    985  HA  TYR A  62      80.033   5.922   0.084  1.00  0.00           H
ATOM    986  CB  TYR A  62      78.032   5.436  -0.526  1.00  0.00           C
ATOM    987 2HB  TYR A  62      77.584   6.322  -0.097  1.00  0.00           H
ATOM    988 1HB  TYR A  62      77.349   4.611  -0.399  1.00  0.00           H
ATOM    989  CG  TYR A  62      78.240   5.662  -2.005  1.00  0.00           C
ATOM    990  CD1 TYR A  62      78.740   6.904  -2.469  1.00  0.00           C
ATOM    991  HD1 TYR A  62      78.970   7.690  -1.766  1.00  0.00           H
ATOM    992  CD2 TYR A  62      77.937   4.632  -2.928  1.00  0.00           C
ATOM    993  HD2 TYR A  62      77.557   3.685  -2.574  1.00  0.00           H
ATOM    994  CE1 TYR A  62      78.934   7.115  -3.856  1.00  0.00           C
ATOM    995  HE1 TYR A  62      79.314   8.062  -4.210  1.00  0.00           H
ATOM    996  CE2 TYR A  62      78.131   4.843  -4.314  1.00  0.00           C
ATOM    997  HE2 TYR A  62      77.900   4.057  -5.018  1.00  0.00           H
ATOM    998  CZ  TYR A  62      78.630   6.085  -4.779  1.00  0.00           C
ATOM    999  OH  TYR A  62      78.820   6.290  -6.129  1.00  0.00           O
ATOM   1000  HH  TYR A  62      79.703   5.990  -6.355  1.00  0.00           H
ATOM   1001  C   TYR A  62      79.028   4.939   1.725  1.00  0.00           C
ATOM   1002  O   TYR A  62      78.121   4.219   2.099  1.00  0.00           O
ATOM   1003  N   ASP A  63      79.795   5.582   2.577  1.00  0.00           N
ATOM   1004  H   ASP A  63      80.567   6.086   2.241  1.00  0.00           H
ATOM   1005  CA  ASP A  63      79.520   5.535   4.055  1.00  0.00           C
ATOM   1006  HA  ASP A  63      79.767   4.563   4.453  1.00  0.00           H
ATOM   1007  CB  ASP A  63      80.457   6.583   4.664  1.00  0.00           C
ATOM   1008 2HB  ASP A  63      80.234   6.698   5.714  1.00  0.00           H
ATOM   1009 1HB  ASP A  63      80.314   7.528   4.160  1.00  0.00           H
ATOM   1010  CG  ASP A  63      81.911   6.131   4.501  1.00  0.00           C
ATOM   1011  OD1 ASP A  63      82.176   4.959   4.713  1.00  0.00           O
ATOM   1012  OD2 ASP A  63      82.736   6.966   4.168  1.00  0.00           O
ATOM   1013  C   ASP A  63      78.061   5.900   4.368  1.00  0.00           C
ATOM   1014  O   ASP A  63      77.427   5.291   5.209  1.00  0.00           O
ATOM   1015  N   TYR A  64      77.531   6.892   3.692  1.00  0.00           N
ATOM   1016  H   TYR A  64      78.041   7.314   2.969  1.00  0.00           H
ATOM   1017  CA  TYR A  64      76.154   7.383   4.012  1.00  0.00           C
ATOM   1018  HA  TYR A  64      75.543   6.579   4.390  1.00  0.00           H
ATOM   1019  CB  TYR A  64      76.362   8.445   5.096  1.00  0.00           C
ATOM   1020 2HB  TYR A  64      76.847   9.300   4.646  1.00  0.00           H
ATOM   1021 1HB  TYR A  64      77.017   8.039   5.849  1.00  0.00           H
ATOM   1022  CG  TYR A  64      75.087   8.907   5.771  1.00  0.00           C
ATOM   1023  CD1 TYR A  64      74.094   9.603   5.034  1.00  0.00           C
ATOM   1024  HD1 TYR A  64      74.234   9.797   3.984  1.00  0.00           H
ATOM   1025  CD2 TYR A  64      74.893   8.658   7.153  1.00  0.00           C
ATOM   1026  HD2 TYR A  64      75.645   8.128   7.718  1.00  0.00           H
ATOM   1027  CE1 TYR A  64      72.914  10.045   5.678  1.00  0.00           C
ATOM   1028  HE1 TYR A  64      72.158  10.575   5.116  1.00  0.00           H
ATOM   1029  CE2 TYR A  64      73.711   9.100   7.793  1.00  0.00           C
ATOM   1030  HE2 TYR A  64      73.565   8.911   8.844  1.00  0.00           H
ATOM   1031  CZ  TYR A  64      72.722   9.794   7.057  1.00  0.00           C
ATOM   1032  OH  TYR A  64      71.572  10.227   7.685  1.00  0.00           O
ATOM   1033  HH  TYR A  64      71.209   9.490   8.181  1.00  0.00           H
ATOM   1034  C   TYR A  64      75.515   8.008   2.768  1.00  0.00           C
ATOM   1035  O   TYR A  64      76.113   8.837   2.106  1.00  0.00           O
ATOM   1036  N   ILE A  65      74.306   7.614   2.448  1.00  0.00           N
ATOM   1037  H   ILE A  65      73.893   6.869   2.937  1.00  0.00           H
ATOM   1038  CA  ILE A  65      73.555   8.296   1.343  1.00  0.00           C
ATOM   1039  HA  ILE A  65      74.104   9.159   0.998  1.00  0.00           H
ATOM   1040  CB  ILE A  65      73.440   7.264   0.207  1.00  0.00           C
ATOM   1041  HB  ILE A  65      72.927   6.385   0.571  1.00  0.00           H
ATOM   1042  CG1 ILE A  65      74.846   6.875  -0.279  1.00  0.00           C
ATOM   1043 2HG1 ILE A  65      75.421   6.497   0.553  1.00  0.00           H
ATOM   1044 1HG1 ILE A  65      75.337   7.746  -0.687  1.00  0.00           H
ATOM   1045  CG2 ILE A  65      72.648   7.869  -0.965  1.00  0.00           C
ATOM   1046 1HG2 ILE A  65      71.630   8.049  -0.654  1.00  0.00           H
ATOM   1047 2HG2 ILE A  65      72.655   7.181  -1.798  1.00  0.00           H
ATOM   1048 3HG2 ILE A  65      73.104   8.801  -1.264  1.00  0.00           H
ATOM   1049  CD1 ILE A  65      74.747   5.792  -1.361  1.00  0.00           C
ATOM   1050 1HD1 ILE A  65      73.913   5.141  -1.144  1.00  0.00           H
ATOM   1051 2HD1 ILE A  65      75.658   5.214  -1.379  1.00  0.00           H
ATOM   1052 3HD1 ILE A  65      74.599   6.258  -2.324  1.00  0.00           H
ATOM   1053  C   ILE A  65      72.167   8.722   1.843  1.00  0.00           C
ATOM   1054  O   ILE A  65      71.427   7.928   2.395  1.00  0.00           O
ATOM   1055  N   LEU A  66      71.821   9.972   1.650  1.00  0.00           N
ATOM   1056  H   LEU A  66      72.469  10.603   1.269  1.00  0.00           H
ATOM   1057  CA  LEU A  66      70.448  10.447   2.008  1.00  0.00           C
ATOM   1058  HA  LEU A  66      70.069   9.902   2.858  1.00  0.00           H
ATOM   1059  CB  LEU A  66      70.614  11.927   2.368  1.00  0.00           C
ATOM   1060 2HB  LEU A  66      70.890  12.483   1.484  1.00  0.00           H
ATOM   1061 1HB  LEU A  66      71.389  12.030   3.114  1.00  0.00           H
ATOM   1062  CG  LEU A  66      69.297  12.476   2.922  1.00  0.00           C
ATOM   1063  HG  LEU A  66      68.486  12.198   2.263  1.00  0.00           H
ATOM   1064  CD1 LEU A  66      69.043  11.895   4.315  1.00  0.00           C
ATOM   1065 1HD1 LEU A  66      69.979  11.812   4.847  1.00  0.00           H
ATOM   1066 2HD1 LEU A  66      68.596  10.916   4.219  1.00  0.00           H
ATOM   1067 3HD1 LEU A  66      68.375  12.544   4.860  1.00  0.00           H
ATOM   1068  CD2 LEU A  66      69.382  14.001   3.015  1.00  0.00           C
ATOM   1069 1HD2 LEU A  66      68.385  14.416   3.050  1.00  0.00           H
ATOM   1070 2HD2 LEU A  66      69.903  14.386   2.151  1.00  0.00           H
ATOM   1071 3HD2 LEU A  66      69.918  14.277   3.912  1.00  0.00           H
ATOM   1072  C   LEU A  66      69.514  10.286   0.804  1.00  0.00           C
ATOM   1073  O   LEU A  66      69.881  10.589  -0.317  1.00  0.00           O
ATOM   1074  N   PHE A  67      68.314   9.812   1.030  1.00  0.00           N
ATOM   1075  H   PHE A  67      68.019   9.650   1.949  1.00  0.00           H
ATOM   1076  CA  PHE A  67      67.390   9.519  -0.108  1.00  0.00           C
ATOM   1077  HA  PHE A  67      67.750   9.977  -1.014  1.00  0.00           H
ATOM   1078  CB  PHE A  67      67.411   7.995  -0.245  1.00  0.00           C
ATOM   1079 2HB  PHE A  67      66.447   7.668  -0.613  1.00  0.00           H
ATOM   1080 1HB  PHE A  67      67.567   7.562   0.730  1.00  0.00           H
ATOM   1081  CG  PHE A  67      68.485   7.475  -1.174  1.00  0.00           C
ATOM   1082  CD1 PHE A  67      68.687   8.078  -2.438  1.00  0.00           C
ATOM   1083  HD1 PHE A  67      68.086   8.925  -2.735  1.00  0.00           H
ATOM   1084  CD2 PHE A  67      69.275   6.365  -0.785  1.00  0.00           C
ATOM   1085  HD2 PHE A  67      69.121   5.903   0.177  1.00  0.00           H
ATOM   1086  CE1 PHE A  67      69.675   7.573  -3.313  1.00  0.00           C
ATOM   1087  HE1 PHE A  67      69.821   8.028  -4.275  1.00  0.00           H
ATOM   1088  CE2 PHE A  67      70.268   5.862  -1.660  1.00  0.00           C
ATOM   1089  HE2 PHE A  67      70.872   5.017  -1.363  1.00  0.00           H
ATOM   1090  CZ  PHE A  67      70.468   6.465  -2.924  1.00  0.00           C
ATOM   1091  HZ  PHE A  67      71.223   6.081  -3.594  1.00  0.00           H
ATOM   1092  C   PHE A  67      65.972  10.005   0.210  1.00  0.00           C
ATOM   1093  O   PHE A  67      65.433   9.723   1.263  1.00  0.00           O
ATOM   1094  N   ARG A  68      65.370  10.735  -0.699  1.00  0.00           N
ATOM   1095  H   ARG A  68      65.867  11.038  -1.489  1.00  0.00           H
ATOM   1096  CA  ARG A  68      63.933  11.118  -0.533  1.00  0.00           C
ATOM   1097  HA  ARG A  68      63.690  11.220   0.514  1.00  0.00           H
ATOM   1098  CB  ARG A  68      63.795  12.476  -1.229  1.00  0.00           C
ATOM   1099 2HB  ARG A  68      62.756  12.765  -1.249  1.00  0.00           H
ATOM   1100 1HB  ARG A  68      64.168  12.402  -2.239  1.00  0.00           H
ATOM   1101  CG  ARG A  68      64.600  13.529  -0.463  1.00  0.00           C
ATOM   1102 2HG  ARG A  68      65.650  13.287  -0.514  1.00  0.00           H
ATOM   1103 1HG  ARG A  68      64.283  13.542   0.570  1.00  0.00           H
ATOM   1104  CD  ARG A  68      64.366  14.910  -1.087  1.00  0.00           C
ATOM   1105 2HD  ARG A  68      64.874  15.672  -0.515  1.00  0.00           H
ATOM   1106 1HD  ARG A  68      63.307  15.121  -1.138  1.00  0.00           H
ATOM   1107  NE  ARG A  68      64.951  14.831  -2.466  1.00  0.00           N
ATOM   1108  HE  ARG A  68      65.576  14.107  -2.684  1.00  0.00           H
ATOM   1109  CZ  ARG A  68      64.644  15.716  -3.396  1.00  0.00           C
ATOM   1110  NH1 ARG A  68      63.818  16.709  -3.156  1.00  0.00           N
ATOM   1111 1HH1 ARG A  68      63.401  16.816  -2.256  1.00  0.00           H
ATOM   1112 2HH1 ARG A  68      63.605  17.363  -3.883  1.00  0.00           H
ATOM   1113  NH2 ARG A  68      65.176  15.603  -4.582  1.00  0.00           N
ATOM   1114 1HH2 ARG A  68      65.808  14.853  -4.777  1.00  0.00           H
ATOM   1115 2HH2 ARG A  68      64.952  16.267  -5.295  1.00  0.00           H
ATOM   1116  C   ARG A  68      63.025  10.080  -1.203  1.00  0.00           C
ATOM   1117  O   ARG A  68      63.382   9.477  -2.203  1.00  0.00           O
ATOM   1118  N   GLY A  69      61.849   9.866  -0.660  1.00  0.00           N
ATOM   1119  H   GLY A  69      61.590  10.356   0.150  1.00  0.00           H
ATOM   1120  CA  GLY A  69      60.897   8.878  -1.263  1.00  0.00           C
ATOM   1121 2HA  GLY A  69      59.987   8.857  -0.682  1.00  0.00           H
ATOM   1122 1HA  GLY A  69      61.350   7.897  -1.255  1.00  0.00           H
ATOM   1123  C   GLY A  69      60.561   9.270  -2.711  1.00  0.00           C
ATOM   1124  O   GLY A  69      60.231   8.428  -3.526  1.00  0.00           O
ATOM   1125  N   SER A  70      60.642  10.541  -3.033  1.00  0.00           N
ATOM   1126  H   SER A  70      60.941  11.194  -2.366  1.00  0.00           H
ATOM   1127  CA  SER A  70      60.279  11.001  -4.415  1.00  0.00           C
ATOM   1128  HA  SER A  70      59.268  10.705  -4.651  1.00  0.00           H
ATOM   1129  CB  SER A  70      60.374  12.526  -4.373  1.00  0.00           C
ATOM   1130 2HB  SER A  70      60.051  12.932  -5.323  1.00  0.00           H
ATOM   1131 1HB  SER A  70      61.394  12.821  -4.188  1.00  0.00           H
ATOM   1132  OG  SER A  70      59.548  13.021  -3.327  1.00  0.00           O
ATOM   1133  HG  SER A  70      58.733  13.342  -3.718  1.00  0.00           H
ATOM   1134  C   SER A  70      61.254  10.435  -5.455  1.00  0.00           C
ATOM   1135  O   SER A  70      60.854  10.051  -6.540  1.00  0.00           O
ATOM   1136  N   ASP A  71      62.526  10.379  -5.135  1.00  0.00           N
ATOM   1137  H   ASP A  71      62.810  10.619  -4.228  1.00  0.00           H
ATOM   1138  CA  ASP A  71      63.540   9.947  -6.152  1.00  0.00           C
ATOM   1139  HA  ASP A  71      63.286  10.359  -7.116  1.00  0.00           H
ATOM   1140  CB  ASP A  71      64.885  10.528  -5.683  1.00  0.00           C
ATOM   1141 2HB  ASP A  71      64.807  11.605  -5.628  1.00  0.00           H
ATOM   1142 1HB  ASP A  71      65.653  10.264  -6.396  1.00  0.00           H
ATOM   1143  CG  ASP A  71      65.267   9.979  -4.303  1.00  0.00           C
ATOM   1144  OD1 ASP A  71      65.574   8.802  -4.219  1.00  0.00           O
ATOM   1145  OD2 ASP A  71      65.254  10.749  -3.357  1.00  0.00           O
ATOM   1146  C   ASP A  71      63.595   8.416  -6.251  1.00  0.00           C
ATOM   1147  O   ASP A  71      63.849   7.870  -7.308  1.00  0.00           O
ATOM   1148  N   ILE A  72      63.362   7.723  -5.162  1.00  0.00           N
ATOM   1149  H   ILE A  72      63.198   8.188  -4.310  1.00  0.00           H
ATOM   1150  CA  ILE A  72      63.350   6.226  -5.211  1.00  0.00           C
ATOM   1151  HA  ILE A  72      63.841   5.887  -6.106  1.00  0.00           H
ATOM   1152  CB  ILE A  72      64.169   5.793  -3.980  1.00  0.00           C
ATOM   1153  HB  ILE A  72      63.956   6.457  -3.156  1.00  0.00           H
ATOM   1154  CG1 ILE A  72      65.659   5.888  -4.339  1.00  0.00           C
ATOM   1155 2HG1 ILE A  72      65.811   6.687  -5.048  1.00  0.00           H
ATOM   1156 1HG1 ILE A  72      65.984   4.955  -4.777  1.00  0.00           H
ATOM   1157  CG2 ILE A  72      63.844   4.348  -3.569  1.00  0.00           C
ATOM   1158 1HG2 ILE A  72      64.466   4.064  -2.733  1.00  0.00           H
ATOM   1159 2HG2 ILE A  72      64.034   3.685  -4.399  1.00  0.00           H
ATOM   1160 3HG2 ILE A  72      62.804   4.279  -3.283  1.00  0.00           H
ATOM   1161  CD1 ILE A  72      66.479   6.168  -3.084  1.00  0.00           C
ATOM   1162 1HD1 ILE A  72      67.530   6.018  -3.300  1.00  0.00           H
ATOM   1163 2HD1 ILE A  72      66.171   5.501  -2.296  1.00  0.00           H
ATOM   1164 3HD1 ILE A  72      66.320   7.190  -2.773  1.00  0.00           H
ATOM   1165  C   ILE A  72      61.906   5.708  -5.193  1.00  0.00           C
ATOM   1166  O   ILE A  72      61.057   6.221  -4.488  1.00  0.00           O
ATOM   1167  N   LYS A  73      61.638   4.686  -5.971  1.00  0.00           N
ATOM   1168  H   LYS A  73      62.371   4.183  -6.382  1.00  0.00           H
ATOM   1169  CA  LYS A  73      60.227   4.283  -6.237  1.00  0.00           C
ATOM   1170  HA  LYS A  73      59.553   5.080  -5.962  1.00  0.00           H
ATOM   1171  CB  LYS A  73      60.162   4.057  -7.747  1.00  0.00           C
ATOM   1172 2HB  LYS A  73      60.707   3.159  -8.000  1.00  0.00           H
ATOM   1173 1HB  LYS A  73      60.604   4.901  -8.256  1.00  0.00           H
ATOM   1174  CG  LYS A  73      58.703   3.903  -8.182  1.00  0.00           C
ATOM   1175 2HG  LYS A  73      58.164   4.812  -7.957  1.00  0.00           H
ATOM   1176 1HG  LYS A  73      58.255   3.077  -7.651  1.00  0.00           H
ATOM   1177  CD  LYS A  73      58.643   3.637  -9.687  1.00  0.00           C
ATOM   1178 2HD  LYS A  73      59.070   2.670  -9.900  1.00  0.00           H
ATOM   1179 1HD  LYS A  73      59.201   4.401 -10.210  1.00  0.00           H
ATOM   1180  CE  LYS A  73      57.184   3.662 -10.151  1.00  0.00           C
ATOM   1181 2HE  LYS A  73      56.543   3.224  -9.402  1.00  0.00           H
ATOM   1182 1HE  LYS A  73      57.082   3.135 -11.091  1.00  0.00           H
ATOM   1183  NZ  LYS A  73      56.859   5.105 -10.324  1.00  0.00           N
ATOM   1184 1HZ  LYS A  73      57.522   5.531 -11.002  1.00  0.00           H
ATOM   1185 2HZ  LYS A  73      56.942   5.590  -9.406  1.00  0.00           H
ATOM   1186 3HZ  LYS A  73      55.889   5.202 -10.682  1.00  0.00           H
ATOM   1187  C   LYS A  73      59.855   2.997  -5.488  1.00  0.00           C
ATOM   1188  O   LYS A  73      58.685   2.720  -5.294  1.00  0.00           O
ATOM   1189  N   ASP A  74      60.820   2.205  -5.062  1.00  0.00           N
ATOM   1190  H   ASP A  74      61.768   2.451  -5.195  1.00  0.00           H
ATOM   1191  CA  ASP A  74      60.458   0.929  -4.363  1.00  0.00           C
ATOM   1192  HA  ASP A  74      59.512   1.041  -3.859  1.00  0.00           H
ATOM   1193  CB  ASP A  74      60.340  -0.117  -5.472  1.00  0.00           C
ATOM   1194 2HB  ASP A  74      61.321  -0.334  -5.868  1.00  0.00           H
ATOM   1195 1HB  ASP A  74      59.710   0.266  -6.262  1.00  0.00           H
ATOM   1196  CG  ASP A  74      59.727  -1.399  -4.906  1.00  0.00           C
ATOM   1197  OD1 ASP A  74      58.511  -1.466  -4.824  1.00  0.00           O
ATOM   1198  OD2 ASP A  74      60.484  -2.293  -4.564  1.00  0.00           O
ATOM   1199  C   ASP A  74      61.531   0.525  -3.347  1.00  0.00           C
ATOM   1200  O   ASP A  74      62.711   0.547  -3.632  1.00  0.00           O
ATOM   1201  N   ILE A  75      61.110   0.157  -2.158  1.00  0.00           N
ATOM   1202  H   ILE A  75      60.154   0.206  -1.948  1.00  0.00           H
ATOM   1203  CA  ILE A  75      62.067  -0.336  -1.120  1.00  0.00           C
ATOM   1204  HA  ILE A  75      63.039  -0.507  -1.559  1.00  0.00           H
ATOM   1205  CB  ILE A  75      62.153   0.802  -0.084  1.00  0.00           C
ATOM   1206  HB  ILE A  75      62.486   1.704  -0.577  1.00  0.00           H
ATOM   1207  CG1 ILE A  75      63.157   0.426   1.013  1.00  0.00           C
ATOM   1208 2HG1 ILE A  75      64.049   0.017   0.560  1.00  0.00           H
ATOM   1209 1HG1 ILE A  75      62.714  -0.312   1.668  1.00  0.00           H
ATOM   1210  CG2 ILE A  75      60.780   1.057   0.552  1.00  0.00           C
ATOM   1211 1HG2 ILE A  75      60.856   1.870   1.259  1.00  0.00           H
ATOM   1212 2HG2 ILE A  75      60.450   0.164   1.065  1.00  0.00           H
ATOM   1213 3HG2 ILE A  75      60.069   1.313  -0.218  1.00  0.00           H
ATOM   1214  CD1 ILE A  75      63.523   1.672   1.821  1.00  0.00           C
ATOM   1215 1HD1 ILE A  75      64.484   1.526   2.293  1.00  0.00           H
ATOM   1216 2HD1 ILE A  75      62.772   1.844   2.579  1.00  0.00           H
ATOM   1217 3HD1 ILE A  75      63.572   2.527   1.164  1.00  0.00           H
ATOM   1218  C   ILE A  75      61.530  -1.632  -0.490  1.00  0.00           C
ATOM   1219  O   ILE A  75      60.349  -1.751  -0.219  1.00  0.00           O
ATOM   1220  N   ARG A  76      62.389  -2.596  -0.258  1.00  0.00           N
ATOM   1221  H   ARG A  76      63.334  -2.469  -0.482  1.00  0.00           H
ATOM   1222  CA  ARG A  76      61.933  -3.886   0.350  1.00  0.00           C
ATOM   1223  HA  ARG A  76      61.033  -3.734   0.923  1.00  0.00           H
ATOM   1224  CB  ARG A  76      61.651  -4.812  -0.835  1.00  0.00           C
ATOM   1225 2HB  ARG A  76      61.447  -5.808  -0.472  1.00  0.00           H
ATOM   1226 1HB  ARG A  76      62.513  -4.835  -1.484  1.00  0.00           H
ATOM   1227  CG  ARG A  76      60.438  -4.297  -1.613  1.00  0.00           C
ATOM   1228 2HG  ARG A  76      60.702  -3.387  -2.131  1.00  0.00           H
ATOM   1229 1HG  ARG A  76      59.628  -4.098  -0.926  1.00  0.00           H
ATOM   1230  CD  ARG A  76      59.997  -5.351  -2.634  1.00  0.00           C
ATOM   1231 2HD  ARG A  76      59.080  -5.048  -3.113  1.00  0.00           H
ATOM   1232 1HD  ARG A  76      59.871  -6.310  -2.149  1.00  0.00           H
ATOM   1233  NE  ARG A  76      61.103  -5.418  -3.644  1.00  0.00           N
ATOM   1234  HE  ARG A  76      61.978  -5.027  -3.431  1.00  0.00           H
ATOM   1235  CZ  ARG A  76      60.927  -5.992  -4.819  1.00  0.00           C
ATOM   1236  NH1 ARG A  76      59.778  -6.535  -5.155  1.00  0.00           N
ATOM   1237 1HH1 ARG A  76      59.007  -6.522  -4.522  1.00  0.00           H
ATOM   1238 2HH1 ARG A  76      59.677  -6.962  -6.053  1.00  0.00           H
ATOM   1239  NH2 ARG A  76      61.918  -6.024  -5.666  1.00  0.00           N
ATOM   1240 1HH2 ARG A  76      62.799  -5.617  -5.422  1.00  0.00           H
ATOM   1241 2HH2 ARG A  76      61.798  -6.457  -6.560  1.00  0.00           H
ATOM   1242  C   ARG A  76      63.033  -4.476   1.241  1.00  0.00           C
ATOM   1243  O   ARG A  76      64.208  -4.339   0.960  1.00  0.00           O
ATOM   1244  N   VAL A  77      62.653  -5.131   2.312  1.00  0.00           N
ATOM   1245  H   VAL A  77      61.699  -5.214   2.515  1.00  0.00           H
ATOM   1246  CA  VAL A  77      63.670  -5.751   3.226  1.00  0.00           C
ATOM   1247  HA  VAL A  77      64.542  -5.117   3.287  1.00  0.00           H
ATOM   1248  CB  VAL A  77      63.004  -5.846   4.613  1.00  0.00           C
ATOM   1249  HB  VAL A  77      63.692  -6.312   5.304  1.00  0.00           H
ATOM   1250  CG1 VAL A  77      62.670  -4.440   5.118  1.00  0.00           C
ATOM   1251 1HG1 VAL A  77      63.488  -3.772   4.892  1.00  0.00           H
ATOM   1252 2HG1 VAL A  77      62.511  -4.468   6.186  1.00  0.00           H
ATOM   1253 3HG1 VAL A  77      61.772  -4.086   4.630  1.00  0.00           H
ATOM   1254  CG2 VAL A  77      61.712  -6.676   4.546  1.00  0.00           C
ATOM   1255 1HG2 VAL A  77      61.465  -7.037   5.533  1.00  0.00           H
ATOM   1256 2HG2 VAL A  77      61.854  -7.515   3.883  1.00  0.00           H
ATOM   1257 3HG2 VAL A  77      60.905  -6.059   4.178  1.00  0.00           H
ATOM   1258  C   VAL A  77      64.071  -7.140   2.713  1.00  0.00           C
ATOM   1259  O   VAL A  77      63.269  -7.847   2.129  1.00  0.00           O
ATOM   1260  N   VAL A  78      65.306  -7.532   2.925  1.00  0.00           N
ATOM   1261  H   VAL A  78      65.922  -6.954   3.425  1.00  0.00           H
ATOM   1262  CA  VAL A  78      65.777  -8.862   2.419  1.00  0.00           C
ATOM   1263  HA  VAL A  78      64.931  -9.492   2.195  1.00  0.00           H
ATOM   1264  CB  VAL A  78      66.569  -8.569   1.133  1.00  0.00           C
ATOM   1265  HB  VAL A  78      66.978  -9.493   0.752  1.00  0.00           H
ATOM   1266  CG1 VAL A  78      65.636  -7.962   0.083  1.00  0.00           C
ATOM   1267 1HG1 VAL A  78      65.308  -6.987   0.412  1.00  0.00           H
ATOM   1268 2HG1 VAL A  78      64.778  -8.604  -0.050  1.00  0.00           H
ATOM   1269 3HG1 VAL A  78      66.163  -7.867  -0.855  1.00  0.00           H
ATOM   1270  CG2 VAL A  78      67.712  -7.585   1.422  1.00  0.00           C
ATOM   1271 1HG2 VAL A  78      68.420  -8.044   2.097  1.00  0.00           H
ATOM   1272 2HG2 VAL A  78      67.312  -6.689   1.874  1.00  0.00           H
ATOM   1273 3HG2 VAL A  78      68.210  -7.331   0.497  1.00  0.00           H
ATOM   1274  C   VAL A  78      66.663  -9.543   3.468  1.00  0.00           C
ATOM   1275  O   VAL A  78      67.375  -8.890   4.207  1.00  0.00           O
ATOM   1276  N   ASN A  79      66.619 -10.852   3.533  1.00  0.00           N
ATOM   1277  H   ASN A  79      66.032 -11.350   2.927  1.00  0.00           H
ATOM   1278  CA  ASN A  79      67.460 -11.592   4.524  1.00  0.00           C
ATOM   1279  HA  ASN A  79      67.757 -10.938   5.329  1.00  0.00           H
ATOM   1280  CB  ASN A  79      66.554 -12.702   5.059  1.00  0.00           C
ATOM   1281 2HB  ASN A  79      66.378 -13.429   4.281  1.00  0.00           H
ATOM   1282 1HB  ASN A  79      65.612 -12.277   5.374  1.00  0.00           H
ATOM   1283  CG  ASN A  79      67.229 -13.386   6.249  1.00  0.00           C
ATOM   1284  OD1 ASN A  79      67.707 -14.497   6.135  1.00  0.00           O
ATOM   1285  ND2 ASN A  79      67.292 -12.764   7.394  1.00  0.00           N
ATOM   1286 1HD2 ASN A  79      66.908 -11.868   7.486  1.00  0.00           H
ATOM   1287 2HD2 ASN A  79      67.724 -13.194   8.163  1.00  0.00           H
ATOM   1288  C   ASN A  79      68.690 -12.186   3.833  1.00  0.00           C
ATOM   1289  O   ASN A  79      68.637 -12.569   2.677  1.00  0.00           O
ATOM   1290  N   ASN A  80      69.796 -12.266   4.534  1.00  0.00           N
ATOM   1291  H   ASN A  80      69.803 -11.954   5.464  1.00  0.00           H
ATOM   1292  CA  ASN A  80      71.046 -12.831   3.924  1.00  0.00           C
ATOM   1293  HA  ASN A  80      71.312 -12.276   3.037  1.00  0.00           H
ATOM   1294  CB  ASN A  80      72.135 -12.663   4.988  1.00  0.00           C
ATOM   1295 2HB  ASN A  80      73.037 -13.157   4.661  1.00  0.00           H
ATOM   1296 1HB  ASN A  80      71.800 -13.102   5.916  1.00  0.00           H
ATOM   1297  CG  ASN A  80      72.421 -11.176   5.200  1.00  0.00           C
ATOM   1298  OD1 ASN A  80      72.404 -10.695   6.316  1.00  0.00           O
ATOM   1299  ND2 ASN A  80      72.690 -10.420   4.170  1.00  0.00           N
ATOM   1300 1HD2 ASN A  80      72.706 -10.807   3.270  1.00  0.00           H
ATOM   1301 2HD2 ASN A  80      72.875  -9.467   4.297  1.00  0.00           H
ATOM   1302  C   ASN A  80      70.856 -14.314   3.585  1.00  0.00           C
ATOM   1303  O   ASN A  80      71.427 -14.816   2.634  1.00  0.00           O
ATOM   1304  N   HIS A  81      70.058 -15.013   4.357  1.00  0.00           N
ATOM   1305  H   HIS A  81      69.612 -14.581   5.115  1.00  0.00           H
ATOM   1306  CA  HIS A  81      69.828 -16.466   4.089  1.00  0.00           C
ATOM   1307  HA  HIS A  81      70.680 -16.896   3.585  1.00  0.00           H
ATOM   1308  CB  HIS A  81      69.658 -17.105   5.467  1.00  0.00           C
ATOM   1309 2HB  HIS A  81      69.420 -18.152   5.335  1.00  0.00           H
ATOM   1310 1HB  HIS A  81      68.832 -16.627   5.971  1.00  0.00           H
ATOM   1311  CG  HIS A  81      70.879 -16.990   6.338  1.00  0.00           C
ATOM   1312  ND1 HIS A  81      72.029 -17.728   6.103  1.00  0.00           N
ATOM   1313  HD1 HIS A  81      72.164 -18.373   5.377  1.00  0.00           H
ATOM   1314  CD2 HIS A  81      71.146 -16.227   7.449  1.00  0.00           C
ATOM   1315  HD2 HIS A  81      70.456 -15.532   7.905  1.00  0.00           H
ATOM   1316  CE1 HIS A  81      72.925 -17.396   7.050  1.00  0.00           C
ATOM   1317  HE1 HIS A  81      73.918 -17.816   7.118  1.00  0.00           H
ATOM   1318  NE2 HIS A  81      72.437 -16.486   7.896  1.00  0.00           N
ATOM   1319  C   HIS A  81      68.560 -16.653   3.250  1.00  0.00           C
ATOM   1320  O   HIS A  81      67.457 -16.458   3.730  1.00  0.00           O
ATOM   1321  N   THR A  82      68.713 -17.031   2.004  1.00  0.00           N
ATOM   1322  H   THR A  82      69.614 -17.175   1.647  1.00  0.00           H
ATOM   1323  CA  THR A  82      67.524 -17.244   1.122  1.00  0.00           C
ATOM   1324  HA  THR A  82      66.613 -17.207   1.699  1.00  0.00           H
ATOM   1325  CB  THR A  82      67.556 -16.085   0.123  1.00  0.00           C
ATOM   1326  HB  THR A  82      66.792 -16.232  -0.624  1.00  0.00           H
ATOM   1327  OG1 THR A  82      68.830 -16.038  -0.505  1.00  0.00           O
ATOM   1328  HG1 THR A  82      68.724 -15.612  -1.359  1.00  0.00           H
ATOM   1329  CG2 THR A  82      67.296 -14.766   0.855  1.00  0.00           C
ATOM   1330 1HG2 THR A  82      66.266 -14.731   1.177  1.00  0.00           H
ATOM   1331 2HG2 THR A  82      67.493 -13.939   0.189  1.00  0.00           H
ATOM   1332 3HG2 THR A  82      67.945 -14.698   1.715  1.00  0.00           H
ATOM   1333  C   THR A  82      67.641 -18.584   0.392  1.00  0.00           C
ATOM   1334  O   THR A  82      68.694 -19.196   0.370  1.00  0.00           O
ATOM   1335  N   LEU A  83      66.566 -19.042  -0.203  1.00  0.00           N
ATOM   1336  H   LEU A  83      65.732 -18.528  -0.161  1.00  0.00           H
ATOM   1337  CA  LEU A  83      66.608 -20.342  -0.947  1.00  0.00           C
ATOM   1338  HA  LEU A  83      67.041 -21.113  -0.329  1.00  0.00           H
ATOM   1339  CB  LEU A  83      65.148 -20.682  -1.260  1.00  0.00           C
ATOM   1340 2HB  LEU A  83      65.108 -21.359  -2.099  1.00  0.00           H
ATOM   1341 1HB  LEU A  83      64.613 -19.775  -1.503  1.00  0.00           H
ATOM   1342  CG  LEU A  83      64.505 -21.344  -0.041  1.00  0.00           C
ATOM   1343  HG  LEU A  83      65.220 -22.003   0.429  1.00  0.00           H
ATOM   1344  CD1 LEU A  83      64.071 -20.268   0.956  1.00  0.00           C
ATOM   1345 1HD1 LEU A  83      64.920 -19.965   1.551  1.00  0.00           H
ATOM   1346 2HD1 LEU A  83      63.301 -20.664   1.601  1.00  0.00           H
ATOM   1347 3HD1 LEU A  83      63.686 -19.414   0.419  1.00  0.00           H
ATOM   1348  CD2 LEU A  83      63.281 -22.148  -0.486  1.00  0.00           C
ATOM   1349 1HD2 LEU A  83      63.572 -22.853  -1.251  1.00  0.00           H
ATOM   1350 2HD2 LEU A  83      62.533 -21.477  -0.880  1.00  0.00           H
ATOM   1351 3HD2 LEU A  83      62.875 -22.683   0.360  1.00  0.00           H
ATOM   1352  C   LEU A  83      67.414 -20.182  -2.247  1.00  0.00           C
ATOM   1353  O   LEU A  83      67.518 -19.087  -2.765  1.00  0.00           O
ATOM   1354  N   PRO A  84      67.961 -21.279  -2.737  1.00  0.00           N
ATOM   1355  CA  PRO A  84      68.767 -21.229  -3.986  1.00  0.00           C
ATOM   1356  HA  PRO A  84      69.556 -20.500  -3.899  1.00  0.00           H
ATOM   1357  CB  PRO A  84      69.360 -22.634  -4.101  1.00  0.00           C
ATOM   1358 2HB  PRO A  84      70.366 -22.649  -3.707  1.00  0.00           H
ATOM   1359 1HB  PRO A  84      69.355 -22.961  -5.131  1.00  0.00           H
ATOM   1360  CG  PRO A  84      68.476 -23.507  -3.270  1.00  0.00           C
ATOM   1361 2HG  PRO A  84      69.054 -24.301  -2.824  1.00  0.00           H
ATOM   1362 1HG  PRO A  84      67.689 -23.923  -3.885  1.00  0.00           H
ATOM   1363  CD  PRO A  84      67.884 -22.644  -2.188  1.00  0.00           C
ATOM   1364 1HD  PRO A  84      66.856 -22.924  -2.003  1.00  0.00           H
ATOM   1365 2HD  PRO A  84      68.469 -22.715  -1.285  1.00  0.00           H
ATOM   1366  C   PRO A  84      67.870 -20.914  -5.187  1.00  0.00           C
ATOM   1367  O   PRO A  84      68.319 -21.108  -6.305  1.00  0.00           O
ATOM   1368  OXT PRO A  84      66.749 -20.485  -4.968  1.00  0.00           O
TER    1369      PRO A  84    
ENDMDL
MODEL        7
ATOM      1  CA  GLY A  -3      68.116 -21.615  21.526  1.00  0.00           C
ATOM      2 2HA  GLY A  -3      67.450 -22.057  20.799  1.00  0.00           H
ATOM      3 1HA  GLY A  -3      68.916 -21.101  21.016  1.00  0.00           H
ATOM      4  C   GLY A  -3      67.334 -20.622  22.387  1.00  0.00           C
ATOM      5  O   GLY A  -3      67.579 -20.491  23.572  1.00  0.00           O
ATOM      6  N   GLY A  -3      68.687 -22.685  22.393  1.00  0.00           N
ATOM      7 3H   GLY A  -3      69.496 -22.307  22.923  1.00  0.00           H
ATOM      8 2H   GLY A  -3      69.000 -23.481  21.799  1.00  0.00           H
ATOM      9  HT3 GLY A  -3      67.961 -23.015  23.060  1.00  0.00           H
ATOM     10  N   ALA A  -2      66.394 -19.923  21.797  1.00  0.00           N
ATOM     11  H   ALA A  -2      66.221 -20.051  20.840  1.00  0.00           H
ATOM     12  CA  ALA A  -2      65.586 -18.932  22.571  1.00  0.00           C
ATOM     13  HA  ALA A  -2      66.101 -18.651  23.476  1.00  0.00           H
ATOM     14  CB  ALA A  -2      65.454 -17.721  21.647  1.00  0.00           C
ATOM     15 1HB  ALA A  -2      66.436 -17.331  21.422  1.00  0.00           H
ATOM     16 2HB  ALA A  -2      64.867 -16.958  22.136  1.00  0.00           H
ATOM     17 3HB  ALA A  -2      64.966 -18.019  20.731  1.00  0.00           H
ATOM     18  C   ALA A  -2      64.207 -19.513  22.896  1.00  0.00           C
ATOM     19  O   ALA A  -2      63.610 -20.199  22.087  1.00  0.00           O
ATOM     20  N   MET A  -1      63.701 -19.240  24.076  1.00  0.00           N
ATOM     21  H   MET A  -1      64.209 -18.683  24.703  1.00  0.00           H
ATOM     22  CA  MET A  -1      62.356 -19.776  24.468  1.00  0.00           C
ATOM     23  HA  MET A  -1      62.341 -20.850  24.382  1.00  0.00           H
ATOM     24  CB  MET A  -1      62.164 -19.368  25.932  1.00  0.00           C
ATOM     25 2HB  MET A  -1      61.164 -19.621  26.248  1.00  0.00           H
ATOM     26 1HB  MET A  -1      62.315 -18.302  26.031  1.00  0.00           H
ATOM     27  CG  MET A  -1      63.176 -20.110  26.807  1.00  0.00           C
ATOM     28 2HG  MET A  -1      64.175 -19.778  26.565  1.00  0.00           H
ATOM     29 1HG  MET A  -1      63.097 -21.173  26.626  1.00  0.00           H
ATOM     30  SD  MET A  -1      62.832 -19.768  28.551  1.00  0.00           S
ATOM     31  CE  MET A  -1      61.359 -20.808  28.703  1.00  0.00           C
ATOM     32 1HE  MET A  -1      60.608 -20.285  29.280  1.00  0.00           H
ATOM     33 2HE  MET A  -1      61.616 -21.729  29.203  1.00  0.00           H
ATOM     34 3HE  MET A  -1      60.973 -21.032  27.717  1.00  0.00           H
ATOM     35  C   MET A  -1      61.260 -19.156  23.593  1.00  0.00           C
ATOM     36  O   MET A  -1      60.307 -19.816  23.222  1.00  0.00           O
ATOM     37  N   ALA A   0      61.394 -17.893  23.267  1.00  0.00           N
ATOM     38  H   ALA A   0      62.170 -17.387  23.587  1.00  0.00           H
ATOM     39  CA  ALA A   0      60.373 -17.219  22.409  1.00  0.00           C
ATOM     40  HA  ALA A   0      59.949 -17.918  21.706  1.00  0.00           H
ATOM     41  CB  ALA A   0      59.295 -16.738  23.381  1.00  0.00           C
ATOM     42 1HB  ALA A   0      59.594 -15.794  23.813  1.00  0.00           H
ATOM     43 2HB  ALA A   0      59.166 -17.468  24.167  1.00  0.00           H
ATOM     44 3HB  ALA A   0      58.362 -16.611  22.851  1.00  0.00           H
ATOM     45  C   ALA A   0      61.000 -16.032  21.673  1.00  0.00           C
ATOM     46  O   ALA A   0      61.926 -15.411  22.160  1.00  0.00           O
ATOM     47  N   MET A   1      60.500 -15.717  20.501  1.00  0.00           N
ATOM     48  H   MET A   1      59.757 -16.241  20.133  1.00  0.00           H
ATOM     49  CA  MET A   1      61.054 -14.567  19.723  1.00  0.00           C
ATOM     50  HA  MET A   1      61.889 -14.124  20.244  1.00  0.00           H
ATOM     51  CB  MET A   1      61.523 -15.174  18.401  1.00  0.00           C
ATOM     52 2HB  MET A   1      60.666 -15.477  17.819  1.00  0.00           H
ATOM     53 1HB  MET A   1      62.146 -16.034  18.601  1.00  0.00           H
ATOM     54  CG  MET A   1      62.326 -14.134  17.616  1.00  0.00           C
ATOM     55 2HG  MET A   1      63.247 -13.921  18.138  1.00  0.00           H
ATOM     56 1HG  MET A   1      61.747 -13.226  17.525  1.00  0.00           H
ATOM     57  SD  MET A   1      62.701 -14.780  15.967  1.00  0.00           S
ATOM     58  CE  MET A   1      63.721 -16.176  16.497  1.00  0.00           C
ATOM     59 1HE  MET A   1      63.122 -17.077  16.505  1.00  0.00           H
ATOM     60 2HE  MET A   1      64.099 -15.992  17.490  1.00  0.00           H
ATOM     61 3HE  MET A   1      64.552 -16.294  15.814  1.00  0.00           H
ATOM     62  C   MET A   1      59.962 -13.521  19.477  1.00  0.00           C
ATOM     63  O   MET A   1      58.926 -13.819  18.910  1.00  0.00           O
ATOM     64  N   SER A   2      60.190 -12.301  19.899  1.00  0.00           N
ATOM     65  H   SER A   2      61.028 -12.096  20.364  1.00  0.00           H
ATOM     66  CA  SER A   2      59.182 -11.218  19.679  1.00  0.00           C
ATOM     67  HA  SER A   2      58.345 -11.591  19.109  1.00  0.00           H
ATOM     68  CB  SER A   2      58.723 -10.814  21.079  1.00  0.00           C
ATOM     69 2HB  SER A   2      57.974 -10.038  21.000  1.00  0.00           H
ATOM     70 1HB  SER A   2      59.563 -10.444  21.642  1.00  0.00           H
ATOM     71  OG  SER A   2      58.180 -11.949  21.740  1.00  0.00           O
ATOM     72  HG  SER A   2      57.318 -12.129  21.360  1.00  0.00           H
ATOM     73  C   SER A   2      59.831 -10.031  18.963  1.00  0.00           C
ATOM     74  O   SER A   2      60.975  -9.697  19.213  1.00  0.00           O
ATOM     75  N   GLY A   3      59.107  -9.393  18.074  1.00  0.00           N
ATOM     76  H   GLY A   3      58.190  -9.688  17.891  1.00  0.00           H
ATOM     77  CA  GLY A   3      59.669  -8.221  17.339  1.00  0.00           C
ATOM     78 2HA  GLY A   3      60.222  -8.567  16.480  1.00  0.00           H
ATOM     79 1HA  GLY A   3      60.327  -7.668  17.994  1.00  0.00           H
ATOM     80  C   GLY A   3      58.528  -7.314  16.873  1.00  0.00           C
ATOM     81  O   GLY A   3      57.766  -7.668  15.992  1.00  0.00           O
ATOM     82  N   GLY A   4      58.409  -6.147  17.460  1.00  0.00           N
ATOM     83  H   GLY A   4      59.029  -5.897  18.176  1.00  0.00           H
ATOM     84  CA  GLY A   4      57.335  -5.194  17.043  1.00  0.00           C
ATOM     85 2HA  GLY A   4      56.936  -4.699  17.915  1.00  0.00           H
ATOM     86 1HA  GLY A   4      56.546  -5.738  16.543  1.00  0.00           H
ATOM     87  C   GLY A   4      57.921  -4.150  16.092  1.00  0.00           C
ATOM     88  O   GLY A   4      57.497  -4.026  14.958  1.00  0.00           O
ATOM     89  N   LEU A   5      58.894  -3.398  16.549  1.00  0.00           N
ATOM     90  H   LEU A   5      59.200  -3.510  17.475  1.00  0.00           H
ATOM     91  CA  LEU A   5      59.538  -2.374  15.668  1.00  0.00           C
ATOM     92  HA  LEU A   5      58.792  -1.859  15.083  1.00  0.00           H
ATOM     93  CB  LEU A   5      60.221  -1.390  16.623  1.00  0.00           C
ATOM     94 2HB  LEU A   5      60.930  -0.789  16.074  1.00  0.00           H
ATOM     95 1HB  LEU A   5      60.738  -1.941  17.396  1.00  0.00           H
ATOM     96  CG  LEU A   5      59.169  -0.481  17.258  1.00  0.00           C
ATOM     97  HG  LEU A   5      58.416  -0.234  16.524  1.00  0.00           H
ATOM     98  CD1 LEU A   5      58.514  -1.203  18.437  1.00  0.00           C
ATOM     99 1HD1 LEU A   5      59.260  -1.773  18.970  1.00  0.00           H
ATOM    100 2HD1 LEU A   5      57.746  -1.868  18.071  1.00  0.00           H
ATOM    101 3HD1 LEU A   5      58.073  -0.477  19.104  1.00  0.00           H
ATOM    102  CD2 LEU A   5      59.840   0.802  17.757  1.00  0.00           C
ATOM    103 1HD2 LEU A   5      59.979   1.480  16.928  1.00  0.00           H
ATOM    104 2HD2 LEU A   5      60.798   0.561  18.191  1.00  0.00           H
ATOM    105 3HD2 LEU A   5      59.212   1.269  18.502  1.00  0.00           H
ATOM    106  C   LEU A   5      60.576  -3.041  14.752  1.00  0.00           C
ATOM    107  O   LEU A   5      61.083  -4.099  15.076  1.00  0.00           O
ATOM    108  N   PRO A   6      60.865  -2.403  13.631  1.00  0.00           N
ATOM    109  CA  PRO A   6      61.869  -2.958  12.684  1.00  0.00           C
ATOM    110  HA  PRO A   6      61.603  -3.962  12.392  1.00  0.00           H
ATOM    111  CB  PRO A   6      61.796  -2.023  11.474  1.00  0.00           C
ATOM    112 2HB  PRO A   6      61.173  -2.454  10.706  1.00  0.00           H
ATOM    113 1HB  PRO A   6      62.788  -1.828  11.089  1.00  0.00           H
ATOM    114  CG  PRO A   6      61.177  -0.761  11.984  1.00  0.00           C
ATOM    115 2HG  PRO A   6      60.578  -0.305  11.211  1.00  0.00           H
ATOM    116 1HG  PRO A   6      61.949  -0.077  12.306  1.00  0.00           H
ATOM    117  CD  PRO A   6      60.298  -1.134  13.148  1.00  0.00           C
ATOM    118 1HD  PRO A   6      60.349  -0.375  13.917  1.00  0.00           H
ATOM    119 2HD  PRO A   6      59.280  -1.282  12.823  1.00  0.00           H
ATOM    120  C   PRO A   6      63.267  -2.930  13.313  1.00  0.00           C
ATOM    121  O   PRO A   6      63.683  -1.932  13.872  1.00  0.00           O
ATOM    122  N   GLU A   7      63.992  -4.021  13.222  1.00  0.00           N
ATOM    123  H   GLU A   7      63.628  -4.808  12.761  1.00  0.00           H
ATOM    124  CA  GLU A   7      65.364  -4.075  13.827  1.00  0.00           C
ATOM    125  HA  GLU A   7      65.317  -3.867  14.884  1.00  0.00           H
ATOM    126  CB  GLU A   7      65.848  -5.513  13.606  1.00  0.00           C
ATOM    127 2HB  GLU A   7      66.877  -5.597  13.921  1.00  0.00           H
ATOM    128 1HB  GLU A   7      65.769  -5.761  12.557  1.00  0.00           H
ATOM    129  CG  GLU A   7      64.985  -6.476  14.426  1.00  0.00           C
ATOM    130 2HG  GLU A   7      63.966  -6.433  14.075  1.00  0.00           H
ATOM    131 1HG  GLU A   7      65.020  -6.191  15.467  1.00  0.00           H
ATOM    132  CD  GLU A   7      65.516  -7.903  14.269  1.00  0.00           C
ATOM    133  OE1 GLU A   7      66.725  -8.074  14.284  1.00  0.00           O
ATOM    134  OE2 GLU A   7      64.703  -8.804  14.136  1.00  0.00           O
ATOM    135  C   GLU A   7      66.302  -3.089  13.121  1.00  0.00           C
ATOM    136  O   GLU A   7      66.425  -3.098  11.911  1.00  0.00           O
ATOM    137  N   LEU A   8      66.960  -2.241  13.876  1.00  0.00           N
ATOM    138  H   LEU A   8      66.812  -2.240  14.846  1.00  0.00           H
ATOM    139  CA  LEU A   8      67.921  -1.264  13.263  1.00  0.00           C
ATOM    140  HA  LEU A   8      67.416  -0.641  12.541  1.00  0.00           H
ATOM    141  CB  LEU A   8      68.414  -0.398  14.429  1.00  0.00           C
ATOM    142 2HB  LEU A   8      69.176   0.280  14.075  1.00  0.00           H
ATOM    143 1HB  LEU A   8      68.829  -1.033  15.198  1.00  0.00           H
ATOM    144  CG  LEU A   8      67.248   0.407  15.007  1.00  0.00           C
ATOM    145  HG  LEU A   8      66.411  -0.251  15.188  1.00  0.00           H
ATOM    146  CD1 LEU A   8      67.678   1.057  16.323  1.00  0.00           C
ATOM    147 1HD1 LEU A   8      66.953   1.803  16.612  1.00  0.00           H
ATOM    148 2HD1 LEU A   8      68.644   1.524  16.195  1.00  0.00           H
ATOM    149 3HD1 LEU A   8      67.743   0.301  17.093  1.00  0.00           H
ATOM    150  CD2 LEU A   8      66.838   1.499  14.015  1.00  0.00           C
ATOM    151 1HD2 LEU A   8      66.361   1.046  13.158  1.00  0.00           H
ATOM    152 2HD2 LEU A   8      67.715   2.041  13.693  1.00  0.00           H
ATOM    153 3HD2 LEU A   8      66.150   2.180  14.492  1.00  0.00           H
ATOM    154  C   LEU A   8      69.103  -2.000  12.622  1.00  0.00           C
ATOM    155  O   LEU A   8      69.483  -3.072  13.055  1.00  0.00           O
ATOM    156  N   GLY A   9      69.680  -1.429  11.591  1.00  0.00           N
ATOM    157  H   GLY A   9      69.354  -0.561  11.272  1.00  0.00           H
ATOM    158  CA  GLY A   9      70.872  -2.059  10.943  1.00  0.00           C
ATOM    159 2HA  GLY A   9      71.545  -2.437  11.696  1.00  0.00           H
ATOM    160 1HA  GLY A   9      71.391  -1.288  10.386  1.00  0.00           H
ATOM    161  C   GLY A   9      70.467  -3.168   9.959  1.00  0.00           C
ATOM    162  O   GLY A   9      71.316  -3.762   9.318  1.00  0.00           O
ATOM    163  N   SER A  10      69.189  -3.458   9.828  1.00  0.00           N
ATOM    164  H   SER A  10      68.521  -2.967  10.350  1.00  0.00           H
ATOM    165  CA  SER A  10      68.749  -4.539   8.881  1.00  0.00           C
ATOM    166  HA  SER A  10      69.170  -5.487   9.174  1.00  0.00           H
ATOM    167  CB  SER A  10      67.224  -4.589   9.002  1.00  0.00           C
ATOM    168 2HB  SER A  10      66.828  -5.272   8.261  1.00  0.00           H
ATOM    169 1HB  SER A  10      66.815  -3.607   8.835  1.00  0.00           H
ATOM    170  OG  SER A  10      66.870  -5.029  10.307  1.00  0.00           O
ATOM    171  HG  SER A  10      66.525  -4.274  10.790  1.00  0.00           H
ATOM    172  C   SER A  10      69.155  -4.191   7.445  1.00  0.00           C
ATOM    173  O   SER A  10      69.207  -3.033   7.073  1.00  0.00           O
ATOM    174  N   LYS A  11      69.445  -5.187   6.642  1.00  0.00           N
ATOM    175  H   LYS A  11      69.401  -6.107   6.975  1.00  0.00           H
ATOM    176  CA  LYS A  11      69.845  -4.920   5.223  1.00  0.00           C
ATOM    177  HA  LYS A  11      70.487  -4.054   5.182  1.00  0.00           H
ATOM    178  CB  LYS A  11      70.635  -6.165   4.771  1.00  0.00           C
ATOM    179 2HB  LYS A  11      71.445  -6.340   5.465  1.00  0.00           H
ATOM    180 1HB  LYS A  11      71.043  -5.988   3.788  1.00  0.00           H
ATOM    181  CG  LYS A  11      69.732  -7.407   4.727  1.00  0.00           C
ATOM    182 2HG  LYS A  11      69.049  -7.324   3.895  1.00  0.00           H
ATOM    183 1HG  LYS A  11      69.171  -7.484   5.645  1.00  0.00           H
ATOM    184  CD  LYS A  11      70.594  -8.658   4.548  1.00  0.00           C
ATOM    185 2HD  LYS A  11      69.994  -9.538   4.727  1.00  0.00           H
ATOM    186 1HD  LYS A  11      71.414  -8.633   5.252  1.00  0.00           H
ATOM    187  CE  LYS A  11      71.145  -8.702   3.122  1.00  0.00           C
ATOM    188 2HE  LYS A  11      71.861  -7.909   2.969  1.00  0.00           H
ATOM    189 1HE  LYS A  11      70.337  -8.626   2.406  1.00  0.00           H
ATOM    190  NZ  LYS A  11      71.819 -10.026   3.010  1.00  0.00           N
ATOM    191 1HZ  LYS A  11      72.564 -10.098   3.731  1.00  0.00           H
ATOM    192 2HZ  LYS A  11      72.241 -10.121   2.063  1.00  0.00           H
ATOM    193 3HZ  LYS A  11      71.122 -10.783   3.157  1.00  0.00           H
ATOM    194  C   LYS A  11      68.604  -4.693   4.347  1.00  0.00           C
ATOM    195  O   LYS A  11      67.705  -5.516   4.299  1.00  0.00           O
ATOM    196  N   ILE A  12      68.553  -3.579   3.655  1.00  0.00           N
ATOM    197  H   ILE A  12      69.285  -2.931   3.721  1.00  0.00           H
ATOM    198  CA  ILE A  12      67.385  -3.292   2.764  1.00  0.00           C
ATOM    199  HA  ILE A  12      66.669  -4.095   2.817  1.00  0.00           H
ATOM    200  CB  ILE A  12      66.758  -1.998   3.311  1.00  0.00           C
ATOM    201  HB  ILE A  12      67.490  -1.204   3.280  1.00  0.00           H
ATOM    202  CG1 ILE A  12      66.303  -2.221   4.761  1.00  0.00           C
ATOM    203 2HG1 ILE A  12      67.120  -2.628   5.336  1.00  0.00           H
ATOM    204 1HG1 ILE A  12      65.474  -2.914   4.773  1.00  0.00           H
ATOM    205  CG2 ILE A  12      65.544  -1.610   2.457  1.00  0.00           C
ATOM    206 1HG2 ILE A  12      65.124  -0.686   2.827  1.00  0.00           H
ATOM    207 2HG2 ILE A  12      64.800  -2.390   2.511  1.00  0.00           H
ATOM    208 3HG2 ILE A  12      65.853  -1.479   1.430  1.00  0.00           H
ATOM    209  CD1 ILE A  12      65.864  -0.889   5.376  1.00  0.00           C
ATOM    210 1HD1 ILE A  12      65.671  -1.027   6.430  1.00  0.00           H
ATOM    211 2HD1 ILE A  12      64.964  -0.546   4.887  1.00  0.00           H
ATOM    212 3HD1 ILE A  12      66.646  -0.157   5.245  1.00  0.00           H
ATOM    213  C   ILE A  12      67.861  -3.103   1.320  1.00  0.00           C
ATOM    214  O   ILE A  12      68.932  -2.577   1.070  1.00  0.00           O
ATOM    215  N   SER A  13      67.061  -3.535   0.375  1.00  0.00           N
ATOM    216  H   SER A  13      66.239  -4.011   0.617  1.00  0.00           H
ATOM    217  CA  SER A  13      67.378  -3.311  -1.065  1.00  0.00           C
ATOM    218  HA  SER A  13      68.427  -3.088  -1.190  1.00  0.00           H
ATOM    219  CB  SER A  13      67.031  -4.626  -1.761  1.00  0.00           C
ATOM    220 2HB  SER A  13      65.966  -4.803  -1.683  1.00  0.00           H
ATOM    221 1HB  SER A  13      67.562  -5.437  -1.289  1.00  0.00           H
ATOM    222  OG  SER A  13      67.414  -4.550  -3.127  1.00  0.00           O
ATOM    223  HG  SER A  13      66.615  -4.572  -3.661  1.00  0.00           H
ATOM    224  C   SER A  13      66.514  -2.168  -1.606  1.00  0.00           C
ATOM    225  O   SER A  13      65.334  -2.089  -1.319  1.00  0.00           O
ATOM    226  N   LEU A  14      67.096  -1.291  -2.380  1.00  0.00           N
ATOM    227  H   LEU A  14      67.997  -1.465  -2.719  1.00  0.00           H
ATOM    228  CA  LEU A  14      66.396  -0.027  -2.759  1.00  0.00           C
ATOM    229  HA  LEU A  14      65.359  -0.064  -2.470  1.00  0.00           H
ATOM    230  CB  LEU A  14      67.133   1.054  -1.966  1.00  0.00           C
ATOM    231 2HB  LEU A  14      68.050   1.307  -2.475  1.00  0.00           H
ATOM    232 1HB  LEU A  14      67.365   0.677  -0.979  1.00  0.00           H
ATOM    233  CG  LEU A  14      66.264   2.306  -1.840  1.00  0.00           C
ATOM    234  HG  LEU A  14      65.906   2.596  -2.817  1.00  0.00           H
ATOM    235  CD1 LEU A  14      65.073   2.016  -0.923  1.00  0.00           C
ATOM    236 1HD1 LEU A  14      64.368   1.380  -1.437  1.00  0.00           H
ATOM    237 2HD1 LEU A  14      64.590   2.946  -0.656  1.00  0.00           H
ATOM    238 3HD1 LEU A  14      65.420   1.521  -0.028  1.00  0.00           H
ATOM    239  CD2 LEU A  14      67.100   3.438  -1.240  1.00  0.00           C
ATOM    240 1HD2 LEU A  14      66.448   4.159  -0.770  1.00  0.00           H
ATOM    241 2HD2 LEU A  14      67.666   3.922  -2.023  1.00  0.00           H
ATOM    242 3HD2 LEU A  14      67.780   3.035  -0.503  1.00  0.00           H
ATOM    243  C   LEU A  14      66.526   0.219  -4.268  1.00  0.00           C
ATOM    244  O   LEU A  14      67.616   0.257  -4.800  1.00  0.00           O
ATOM    245  N   ILE A  15      65.420   0.386  -4.953  1.00  0.00           N
ATOM    246  H   ILE A  15      64.554   0.363  -4.496  1.00  0.00           H
ATOM    247  CA  ILE A  15      65.471   0.610  -6.434  1.00  0.00           C
ATOM    248  HA  ILE A  15      66.440   0.325  -6.824  1.00  0.00           H
ATOM    249  CB  ILE A  15      64.380  -0.304  -7.021  1.00  0.00           C
ATOM    250  HB  ILE A  15      63.419  -0.020  -6.617  1.00  0.00           H
ATOM    251  CG1 ILE A  15      64.676  -1.766  -6.662  1.00  0.00           C
ATOM    252 2HG1 ILE A  15      64.896  -1.843  -5.609  1.00  0.00           H
ATOM    253 1HG1 ILE A  15      65.525  -2.113  -7.233  1.00  0.00           H
ATOM    254  CG2 ILE A  15      64.352  -0.163  -8.549  1.00  0.00           C
ATOM    255 1HG2 ILE A  15      65.281  -0.528  -8.961  1.00  0.00           H
ATOM    256 2HG2 ILE A  15      64.224   0.877  -8.811  1.00  0.00           H
ATOM    257 3HG2 ILE A  15      63.529  -0.738  -8.948  1.00  0.00           H
ATOM    258  CD1 ILE A  15      63.456  -2.632  -6.988  1.00  0.00           C
ATOM    259 1HD1 ILE A  15      62.589  -2.238  -6.479  1.00  0.00           H
ATOM    260 2HD1 ILE A  15      63.636  -3.646  -6.661  1.00  0.00           H
ATOM    261 3HD1 ILE A  15      63.283  -2.624  -8.055  1.00  0.00           H
ATOM    262  C   ILE A  15      65.174   2.084  -6.744  1.00  0.00           C
ATOM    263  O   ILE A  15      64.099   2.584  -6.441  1.00  0.00           O
ATOM    264  N   SER A  16      66.121   2.771  -7.343  1.00  0.00           N
ATOM    265  H   SER A  16      66.952   2.321  -7.601  1.00  0.00           H
ATOM    266  CA  SER A  16      65.953   4.234  -7.622  1.00  0.00           C
ATOM    267  HA  SER A  16      65.328   4.689  -6.871  1.00  0.00           H
ATOM    268  CB  SER A  16      67.365   4.813  -7.527  1.00  0.00           C
ATOM    269 2HB  SER A  16      67.332   5.873  -7.742  1.00  0.00           H
ATOM    270 1HB  SER A  16      68.006   4.323  -8.241  1.00  0.00           H
ATOM    271  OG  SER A  16      67.872   4.598  -6.217  1.00  0.00           O
ATOM    272  HG  SER A  16      68.428   5.346  -5.987  1.00  0.00           H
ATOM    273  C   SER A  16      65.382   4.470  -9.027  1.00  0.00           C
ATOM    274  O   SER A  16      65.507   3.634  -9.907  1.00  0.00           O
ATOM    275  N   LYS A  17      64.774   5.623  -9.236  1.00  0.00           N
ATOM    276  H   LYS A  17      64.812   6.314  -8.541  1.00  0.00           H
ATOM    277  CA  LYS A  17      64.013   5.904 -10.509  1.00  0.00           C
ATOM    278  HA  LYS A  17      63.115   5.309 -10.541  1.00  0.00           H
ATOM    279  CB  LYS A  17      63.627   7.384 -10.418  1.00  0.00           C
ATOM    280 2HB  LYS A  17      64.510   7.995 -10.540  1.00  0.00           H
ATOM    281 1HB  LYS A  17      63.185   7.581  -9.454  1.00  0.00           H
ATOM    282  CG  LYS A  17      62.620   7.722 -11.520  1.00  0.00           C
ATOM    283 2HG  LYS A  17      61.718   7.147 -11.372  1.00  0.00           H
ATOM    284 1HG  LYS A  17      63.047   7.482 -12.484  1.00  0.00           H
ATOM    285  CD  LYS A  17      62.286   9.215 -11.467  1.00  0.00           C
ATOM    286 2HD  LYS A  17      63.162   9.790 -11.723  1.00  0.00           H
ATOM    287 1HD  LYS A  17      61.963   9.474 -10.468  1.00  0.00           H
ATOM    288  CE  LYS A  17      61.167   9.523 -12.463  1.00  0.00           C
ATOM    289 2HE  LYS A  17      60.406   8.759 -12.424  1.00  0.00           H
ATOM    290 1HE  LYS A  17      61.569   9.607 -13.464  1.00  0.00           H
ATOM    291  NZ  LYS A  17      60.604  10.828 -12.016  1.00  0.00           N
ATOM    292 1HZ  LYS A  17      59.812  11.094 -12.635  1.00  0.00           H
ATOM    293 2HZ  LYS A  17      61.343  11.558 -12.064  1.00  0.00           H
ATOM    294 3HZ  LYS A  17      60.263  10.742 -11.038  1.00  0.00           H
ATOM    295  C   LYS A  17      64.861   5.665 -11.771  1.00  0.00           C
ATOM    296  O   LYS A  17      64.329   5.595 -12.864  1.00  0.00           O
ATOM    297  N   ALA A  18      66.160   5.539 -11.638  1.00  0.00           N
ATOM    298  H   ALA A  18      66.569   5.604 -10.758  1.00  0.00           H
ATOM    299  CA  ALA A  18      67.021   5.287 -12.835  1.00  0.00           C
ATOM    300  HA  ALA A  18      66.608   5.770 -13.705  1.00  0.00           H
ATOM    301  CB  ALA A  18      68.378   5.901 -12.481  1.00  0.00           C
ATOM    302 1HB  ALA A  18      68.624   5.662 -11.453  1.00  0.00           H
ATOM    303 2HB  ALA A  18      68.331   6.973 -12.600  1.00  0.00           H
ATOM    304 3HB  ALA A  18      69.137   5.497 -13.135  1.00  0.00           H
ATOM    305  C   ALA A  18      67.165   3.779 -13.083  1.00  0.00           C
ATOM    306  O   ALA A  18      68.082   3.344 -13.753  1.00  0.00           O
ATOM    307  N   ASP A  19      66.261   2.976 -12.546  1.00  0.00           N
ATOM    308  H   ASP A  19      65.500   3.359 -12.070  1.00  0.00           H
ATOM    309  CA  ASP A  19      66.381   1.483 -12.644  1.00  0.00           C
ATOM    310  HA  ASP A  19      65.594   1.013 -12.074  1.00  0.00           H
ATOM    311  CB  ASP A  19      66.225   1.135 -14.131  1.00  0.00           C
ATOM    312 2HB  ASP A  19      66.376   0.074 -14.269  1.00  0.00           H
ATOM    313 1HB  ASP A  19      66.953   1.680 -14.710  1.00  0.00           H
ATOM    314  CG  ASP A  19      64.817   1.509 -14.597  1.00  0.00           C
ATOM    315  OD1 ASP A  19      63.913   0.717 -14.382  1.00  0.00           O
ATOM    316  OD2 ASP A  19      64.665   2.581 -15.159  1.00  0.00           O
ATOM    317  C   ASP A  19      67.744   1.036 -12.111  1.00  0.00           C
ATOM    318  O   ASP A  19      68.340   0.095 -12.604  1.00  0.00           O
ATOM    319  N   ILE A  20      68.232   1.716 -11.102  1.00  0.00           N
ATOM    320  H   ILE A  20      67.730   2.487 -10.746  1.00  0.00           H
ATOM    321  CA  ILE A  20      69.541   1.332 -10.488  1.00  0.00           C
ATOM    322  HA  ILE A  20      70.107   0.709 -11.164  1.00  0.00           H
ATOM    323  CB  ILE A  20      70.295   2.647 -10.227  1.00  0.00           C
ATOM    324  HB  ILE A  20      69.758   3.223  -9.488  1.00  0.00           H
ATOM    325  CG1 ILE A  20      70.410   3.458 -11.528  1.00  0.00           C
ATOM    326 2HG1 ILE A  20      69.429   3.593 -11.952  1.00  0.00           H
ATOM    327 1HG1 ILE A  20      71.033   2.928 -12.230  1.00  0.00           H
ATOM    328  CG2 ILE A  20      71.701   2.326  -9.701  1.00  0.00           C
ATOM    329 1HG2 ILE A  20      71.624   1.872  -8.723  1.00  0.00           H
ATOM    330 2HG2 ILE A  20      72.275   3.238  -9.628  1.00  0.00           H
ATOM    331 3HG2 ILE A  20      72.193   1.643 -10.378  1.00  0.00           H
ATOM    332  CD1 ILE A  20      71.023   4.833 -11.233  1.00  0.00           C
ATOM    333 1HD1 ILE A  20      72.070   4.718 -10.998  1.00  0.00           H
ATOM    334 2HD1 ILE A  20      70.512   5.281 -10.394  1.00  0.00           H
ATOM    335 3HD1 ILE A  20      70.915   5.468 -12.100  1.00  0.00           H
ATOM    336  C   ILE A  20      69.281   0.603  -9.171  1.00  0.00           C
ATOM    337  O   ILE A  20      68.356   0.933  -8.452  1.00  0.00           O
ATOM    338  N   ARG A  21      70.085  -0.377  -8.849  1.00  0.00           N
ATOM    339  H   ARG A  21      70.829  -0.616  -9.440  1.00  0.00           H
ATOM    340  CA  ARG A  21      69.872  -1.127  -7.578  1.00  0.00           C
ATOM    341  HA  ARG A  21      68.874  -0.950  -7.198  1.00  0.00           H
ATOM    342  CB  ARG A  21      70.038  -2.601  -7.952  1.00  0.00           C
ATOM    343 2HB  ARG A  21      71.071  -2.797  -8.196  1.00  0.00           H
ATOM    344 1HB  ARG A  21      69.417  -2.827  -8.807  1.00  0.00           H
ATOM    345  CG  ARG A  21      69.620  -3.481  -6.771  1.00  0.00           C
ATOM    346 2HG  ARG A  21      68.567  -3.345  -6.575  1.00  0.00           H
ATOM    347 1HG  ARG A  21      70.189  -3.200  -5.896  1.00  0.00           H
ATOM    348  CD  ARG A  21      69.890  -4.951  -7.105  1.00  0.00           C
ATOM    349 2HD  ARG A  21      69.688  -5.575  -6.249  1.00  0.00           H
ATOM    350 1HD  ARG A  21      70.913  -5.079  -7.432  1.00  0.00           H
ATOM    351  NE  ARG A  21      68.941  -5.282  -8.216  1.00  0.00           N
ATOM    352  HE  ARG A  21      69.284  -5.356  -9.130  1.00  0.00           H
ATOM    353  CZ  ARG A  21      67.655  -5.480  -7.991  1.00  0.00           C
ATOM    354  NH1 ARG A  21      67.142  -5.383  -6.785  1.00  0.00           N
ATOM    355 1HH1 ARG A  21      67.723  -5.153  -6.004  1.00  0.00           H
ATOM    356 2HH1 ARG A  21      66.165  -5.539  -6.647  1.00  0.00           H
ATOM    357  NH2 ARG A  21      66.873  -5.776  -8.992  1.00  0.00           N
ATOM    358 1HH2 ARG A  21      67.249  -5.850  -9.916  1.00  0.00           H
ATOM    359 2HH2 ARG A  21      65.897  -5.929  -8.836  1.00  0.00           H
ATOM    360  C   ARG A  21      70.918  -0.710  -6.540  1.00  0.00           C
ATOM    361  O   ARG A  21      72.109  -0.863  -6.745  1.00  0.00           O
ATOM    362  N   TYR A  22      70.467  -0.187  -5.429  1.00  0.00           N
ATOM    363  H   TYR A  22      69.510  -0.010  -5.334  1.00  0.00           H
ATOM    364  CA  TYR A  22      71.386   0.146  -4.302  1.00  0.00           C
ATOM    365  HA  TYR A  22      72.417   0.035  -4.599  1.00  0.00           H
ATOM    366  CB  TYR A  22      71.079   1.603  -3.955  1.00  0.00           C
ATOM    367 2HB  TYR A  22      71.581   1.845  -3.028  1.00  0.00           H
ATOM    368 1HB  TYR A  22      70.018   1.701  -3.801  1.00  0.00           H
ATOM    369  CG  TYR A  22      71.504   2.600  -5.010  1.00  0.00           C
ATOM    370  CD1 TYR A  22      72.800   3.168  -4.961  1.00  0.00           C
ATOM    371  HD1 TYR A  22      73.485   2.886  -4.174  1.00  0.00           H
ATOM    372  CD2 TYR A  22      70.605   2.972  -6.043  1.00  0.00           C
ATOM    373  HD2 TYR A  22      69.617   2.538  -6.080  1.00  0.00           H
ATOM    374  CE1 TYR A  22      73.199   4.108  -5.943  1.00  0.00           C
ATOM    375  HE1 TYR A  22      74.186   4.542  -5.903  1.00  0.00           H
ATOM    376  CE2 TYR A  22      71.006   3.912  -7.027  1.00  0.00           C
ATOM    377  HE2 TYR A  22      70.320   4.197  -7.816  1.00  0.00           H
ATOM    378  CZ  TYR A  22      72.302   4.479  -6.976  1.00  0.00           C
ATOM    379  OH  TYR A  22      72.693   5.396  -7.931  1.00  0.00           O
ATOM    380  HH  TYR A  22      72.880   6.226  -7.487  1.00  0.00           H
ATOM    381  C   TYR A  22      71.059  -0.754  -3.111  1.00  0.00           C
ATOM    382  O   TYR A  22      69.929  -1.164  -2.937  1.00  0.00           O
ATOM    383  N   GLU A  23      72.031  -1.065  -2.295  1.00  0.00           N
ATOM    384  H   GLU A  23      72.946  -0.772  -2.492  1.00  0.00           H
ATOM    385  CA  GLU A  23      71.749  -1.868  -1.065  1.00  0.00           C
ATOM    386  HA  GLU A  23      70.699  -1.833  -0.820  1.00  0.00           H
ATOM    387  CB  GLU A  23      72.154  -3.299  -1.429  1.00  0.00           C
ATOM    388 2HB  GLU A  23      73.226  -3.350  -1.547  1.00  0.00           H
ATOM    389 1HB  GLU A  23      71.675  -3.583  -2.354  1.00  0.00           H
ATOM    390  CG  GLU A  23      71.721  -4.254  -0.313  1.00  0.00           C
ATOM    391 2HG  GLU A  23      70.643  -4.276  -0.256  1.00  0.00           H
ATOM    392 1HG  GLU A  23      72.126  -3.914   0.628  1.00  0.00           H
ATOM    393  CD  GLU A  23      72.240  -5.663  -0.614  1.00  0.00           C
ATOM    394  OE1 GLU A  23      73.385  -5.779  -1.021  1.00  0.00           O
ATOM    395  OE2 GLU A  23      71.484  -6.602  -0.431  1.00  0.00           O
ATOM    396  C   GLU A  23      72.597  -1.349   0.092  1.00  0.00           C
ATOM    397  O   GLU A  23      73.749  -1.011  -0.092  1.00  0.00           O
ATOM    398  N   GLY A  24      72.043  -1.290   1.278  1.00  0.00           N
ATOM    399  H   GLY A  24      71.130  -1.630   1.411  1.00  0.00           H
ATOM    400  CA  GLY A  24      72.806  -0.699   2.422  1.00  0.00           C
ATOM    401 2HA  GLY A  24      72.893   0.367   2.277  1.00  0.00           H
ATOM    402 1HA  GLY A  24      73.792  -1.138   2.455  1.00  0.00           H
ATOM    403  C   GLY A  24      72.087  -0.970   3.745  1.00  0.00           C
ATOM    404  O   GLY A  24      70.980  -1.479   3.770  1.00  0.00           O
ATOM    405  N   ARG A  25      72.720  -0.632   4.845  1.00  0.00           N
ATOM    406  H   ARG A  25      73.619  -0.235   4.784  1.00  0.00           H
ATOM    407  CA  ARG A  25      72.091  -0.856   6.186  1.00  0.00           C
ATOM    408  HA  ARG A  25      71.543  -1.784   6.195  1.00  0.00           H
ATOM    409  CB  ARG A  25      73.264  -0.943   7.167  1.00  0.00           C
ATOM    410 2HB  ARG A  25      72.885  -0.982   8.178  1.00  0.00           H
ATOM    411 1HB  ARG A  25      73.894  -0.074   7.052  1.00  0.00           H
ATOM    412  CG  ARG A  25      74.079  -2.206   6.883  1.00  0.00           C
ATOM    413 2HG  ARG A  25      74.529  -2.132   5.904  1.00  0.00           H
ATOM    414 1HG  ARG A  25      73.428  -3.069   6.916  1.00  0.00           H
ATOM    415  CD  ARG A  25      75.179  -2.354   7.938  1.00  0.00           C
ATOM    416 2HD  ARG A  25      74.748  -2.588   8.898  1.00  0.00           H
ATOM    417 1HD  ARG A  25      75.763  -1.446   7.998  1.00  0.00           H
ATOM    418  NE  ARG A  25      76.031  -3.494   7.467  1.00  0.00           N
ATOM    419  HE  ARG A  25      75.968  -3.791   6.534  1.00  0.00           H
ATOM    420  CZ  ARG A  25      76.868  -4.109   8.282  1.00  0.00           C
ATOM    421  NH1 ARG A  25      76.999  -3.748   9.538  1.00  0.00           N
ATOM    422 1HH1 ARG A  25      76.462  -2.990   9.907  1.00  0.00           H
ATOM    423 2HH1 ARG A  25      77.642  -4.234  10.130  1.00  0.00           H
ATOM    424  NH2 ARG A  25      77.586  -5.098   7.827  1.00  0.00           N
ATOM    425 1HH2 ARG A  25      77.499  -5.382   6.873  1.00  0.00           H
ATOM    426 2HH2 ARG A  25      78.225  -5.574   8.434  1.00  0.00           H
ATOM    427  C   ARG A  25      71.178   0.317   6.556  1.00  0.00           C
ATOM    428  O   ARG A  25      71.531   1.468   6.372  1.00  0.00           O
ATOM    429  N   LEU A  26      70.009   0.031   7.077  1.00  0.00           N
ATOM    430  H   LEU A  26      69.715  -0.904   7.123  1.00  0.00           H
ATOM    431  CA  LEU A  26      69.102   1.128   7.554  1.00  0.00           C
ATOM    432  HA  LEU A  26      68.865   1.809   6.753  1.00  0.00           H
ATOM    433  CB  LEU A  26      67.822   0.408   7.993  1.00  0.00           C
ATOM    434 2HB  LEU A  26      68.020  -0.166   8.886  1.00  0.00           H
ATOM    435 1HB  LEU A  26      67.495  -0.254   7.206  1.00  0.00           H
ATOM    436  CG  LEU A  26      66.726   1.436   8.285  1.00  0.00           C
ATOM    437  HG  LEU A  26      67.150   2.267   8.831  1.00  0.00           H
ATOM    438  CD1 LEU A  26      66.131   1.945   6.969  1.00  0.00           C
ATOM    439 1HD1 LEU A  26      65.712   2.929   7.121  1.00  0.00           H
ATOM    440 2HD1 LEU A  26      65.354   1.271   6.639  1.00  0.00           H
ATOM    441 3HD1 LEU A  26      66.906   1.996   6.218  1.00  0.00           H
ATOM    442  CD2 LEU A  26      65.625   0.781   9.123  1.00  0.00           C
ATOM    443 1HD2 LEU A  26      66.062   0.330  10.002  1.00  0.00           H
ATOM    444 2HD2 LEU A  26      65.129   0.023   8.537  1.00  0.00           H
ATOM    445 3HD2 LEU A  26      64.907   1.530   9.423  1.00  0.00           H
ATOM    446  C   LEU A  26      69.713   1.850   8.759  1.00  0.00           C
ATOM    447  O   LEU A  26      69.962   1.248   9.788  1.00  0.00           O
ATOM    448  N   TYR A  27      69.958   3.131   8.638  1.00  0.00           N
ATOM    449  H   TYR A  27      69.775   3.586   7.789  1.00  0.00           H
ATOM    450  CA  TYR A  27      70.517   3.904   9.789  1.00  0.00           C
ATOM    451  HA  TYR A  27      71.012   3.241  10.480  1.00  0.00           H
ATOM    452  CB  TYR A  27      71.533   4.864   9.171  1.00  0.00           C
ATOM    453 2HB  TYR A  27      71.002   5.583   8.562  1.00  0.00           H
ATOM    454 1HB  TYR A  27      72.200   4.301   8.537  1.00  0.00           H
ATOM    455  CG  TYR A  27      72.356   5.604  10.198  1.00  0.00           C
ATOM    456  CD1 TYR A  27      73.064   4.884  11.191  1.00  0.00           C
ATOM    457  HD1 TYR A  27      73.016   3.805  11.213  1.00  0.00           H
ATOM    458  CD2 TYR A  27      72.418   7.018  10.169  1.00  0.00           C
ATOM    459  HD2 TYR A  27      71.880   7.568   9.410  1.00  0.00           H
ATOM    460  CE1 TYR A  27      73.834   5.578  12.156  1.00  0.00           C
ATOM    461  HE1 TYR A  27      74.374   5.028  12.913  1.00  0.00           H
ATOM    462  CE2 TYR A  27      73.189   7.712  11.134  1.00  0.00           C
ATOM    463  HE2 TYR A  27      73.237   8.790  11.113  1.00  0.00           H
ATOM    464  CZ  TYR A  27      73.897   6.991  12.128  1.00  0.00           C
ATOM    465  OH  TYR A  27      74.647   7.669  13.068  1.00  0.00           O
ATOM    466  HH  TYR A  27      75.517   7.263  13.101  1.00  0.00           H
ATOM    467  C   TYR A  27      69.406   4.682  10.500  1.00  0.00           C
ATOM    468  O   TYR A  27      69.269   4.613  11.707  1.00  0.00           O
ATOM    469  N   THR A  28      68.611   5.419   9.757  1.00  0.00           N
ATOM    470  H   THR A  28      68.727   5.428   8.782  1.00  0.00           H
ATOM    471  CA  THR A  28      67.525   6.237  10.385  1.00  0.00           C
ATOM    472  HA  THR A  28      67.144   5.743  11.265  1.00  0.00           H
ATOM    473  CB  THR A  28      68.185   7.567  10.768  1.00  0.00           C
ATOM    474  HB  THR A  28      67.419   8.295  10.990  1.00  0.00           H
ATOM    475  OG1 THR A  28      68.979   8.032   9.686  1.00  0.00           O
ATOM    476  HG1 THR A  28      68.790   8.964   9.558  1.00  0.00           H
ATOM    477  CG2 THR A  28      69.065   7.372  12.004  1.00  0.00           C
ATOM    478 1HG2 THR A  28      68.550   6.746  12.718  1.00  0.00           H
ATOM    479 2HG2 THR A  28      69.274   8.332  12.451  1.00  0.00           H
ATOM    480 3HG2 THR A  28      69.991   6.899  11.714  1.00  0.00           H
ATOM    481  C   THR A  28      66.392   6.475   9.382  1.00  0.00           C
ATOM    482  O   THR A  28      66.595   6.430   8.183  1.00  0.00           O
ATOM    483  N   VAL A  29      65.200   6.731   9.869  1.00  0.00           N
ATOM    484  H   VAL A  29      65.074   6.784  10.840  1.00  0.00           H
ATOM    485  CA  VAL A  29      64.036   6.957   8.956  1.00  0.00           C
ATOM    486  HA  VAL A  29      64.386   7.243   7.977  1.00  0.00           H
ATOM    487  CB  VAL A  29      63.314   5.598   8.884  1.00  0.00           C
ATOM    488  HB  VAL A  29      64.012   4.847   8.542  1.00  0.00           H
ATOM    489  CG1 VAL A  29      62.786   5.198  10.267  1.00  0.00           C
ATOM    490 1HG1 VAL A  29      61.956   5.835  10.535  1.00  0.00           H
ATOM    491 2HG1 VAL A  29      63.573   5.306  10.999  1.00  0.00           H
ATOM    492 3HG1 VAL A  29      62.457   4.169  10.243  1.00  0.00           H
ATOM    493  CG2 VAL A  29      62.142   5.686   7.896  1.00  0.00           C
ATOM    494 1HG2 VAL A  29      62.503   5.499   6.896  1.00  0.00           H
ATOM    495 2HG2 VAL A  29      61.704   6.671   7.942  1.00  0.00           H
ATOM    496 3HG2 VAL A  29      61.398   4.948   8.155  1.00  0.00           H
ATOM    497  C   VAL A  29      63.126   8.059   9.524  1.00  0.00           C
ATOM    498  O   VAL A  29      62.975   8.189  10.724  1.00  0.00           O
ATOM    499  N   ASP A  30      62.525   8.849   8.665  1.00  0.00           N
ATOM    500  H   ASP A  30      62.690   8.744   7.704  1.00  0.00           H
ATOM    501  CA  ASP A  30      61.584   9.910   9.134  1.00  0.00           C
ATOM    502  HA  ASP A  30      61.438   9.843  10.201  1.00  0.00           H
ATOM    503  CB  ASP A  30      62.272  11.230   8.781  1.00  0.00           C
ATOM    504 2HB  ASP A  30      62.145  11.431   7.728  1.00  0.00           H
ATOM    505 1HB  ASP A  30      63.326  11.160   9.009  1.00  0.00           H
ATOM    506  CG  ASP A  30      61.647  12.365   9.594  1.00  0.00           C
ATOM    507  OD1 ASP A  30      60.434  12.490   9.564  1.00  0.00           O
ATOM    508  OD2 ASP A  30      62.392  13.089  10.233  1.00  0.00           O
ATOM    509  C   ASP A  30      60.246   9.778   8.388  1.00  0.00           C
ATOM    510  O   ASP A  30      60.130  10.241   7.267  1.00  0.00           O
ATOM    511  N   PRO A  31      59.270   9.149   9.026  1.00  0.00           N
ATOM    512  CA  PRO A  31      57.965   8.888   8.353  1.00  0.00           C
ATOM    513  HA  PRO A  31      58.102   8.232   7.509  1.00  0.00           H
ATOM    514  CB  PRO A  31      57.122   8.187   9.424  1.00  0.00           C
ATOM    515 2HB  PRO A  31      56.596   7.348   8.996  1.00  0.00           H
ATOM    516 1HB  PRO A  31      56.423   8.882   9.868  1.00  0.00           H
ATOM    517  CG  PRO A  31      58.098   7.705  10.451  1.00  0.00           C
ATOM    518 2HG  PRO A  31      58.412   6.700  10.218  1.00  0.00           H
ATOM    519 1HG  PRO A  31      57.643   7.734  11.431  1.00  0.00           H
ATOM    520  CD  PRO A  31      59.283   8.629  10.402  1.00  0.00           C
ATOM    521 1HD  PRO A  31      59.164   9.433  11.117  1.00  0.00           H
ATOM    522 2HD  PRO A  31      60.196   8.086  10.586  1.00  0.00           H
ATOM    523  C   PRO A  31      57.301  10.199   7.911  1.00  0.00           C
ATOM    524  O   PRO A  31      56.774  10.298   6.819  1.00  0.00           O
ATOM    525  N   GLN A  32      57.340  11.209   8.743  1.00  0.00           N
ATOM    526  H   GLN A  32      57.901  11.160   9.545  1.00  0.00           H
ATOM    527  CA  GLN A  32      56.552  12.450   8.453  1.00  0.00           C
ATOM    528  HA  GLN A  32      55.589  12.189   8.046  1.00  0.00           H
ATOM    529  CB  GLN A  32      56.388  13.162   9.798  1.00  0.00           C
ATOM    530 2HB  GLN A  32      57.344  13.543  10.122  1.00  0.00           H
ATOM    531 1HB  GLN A  32      56.011  12.463  10.532  1.00  0.00           H
ATOM    532  CG  GLN A  32      55.405  14.324   9.645  1.00  0.00           C
ATOM    533 2HG  GLN A  32      54.430  13.939   9.383  1.00  0.00           H
ATOM    534 1HG  GLN A  32      55.751  14.988   8.868  1.00  0.00           H
ATOM    535  CD  GLN A  32      55.308  15.089  10.966  1.00  0.00           C
ATOM    536  OE1 GLN A  32      54.649  14.651  11.889  1.00  0.00           O
ATOM    537  NE2 GLN A  32      55.943  16.222  11.098  1.00  0.00           N
ATOM    538 1HE2 GLN A  32      56.473  16.575  10.354  1.00  0.00           H
ATOM    539 2HE2 GLN A  32      55.887  16.719  11.940  1.00  0.00           H
ATOM    540  C   GLN A  32      57.304  13.331   7.449  1.00  0.00           C
ATOM    541  O   GLN A  32      56.703  14.125   6.747  1.00  0.00           O
ATOM    542  N   GLU A  33      58.606  13.201   7.376  1.00  0.00           N
ATOM    543  H   GLU A  33      59.076  12.629   8.017  1.00  0.00           H
ATOM    544  CA  GLU A  33      59.377  13.925   6.317  1.00  0.00           C
ATOM    545  HA  GLU A  33      58.935  14.890   6.130  1.00  0.00           H
ATOM    546  CB  GLU A  33      60.783  14.109   6.899  1.00  0.00           C
ATOM    547 2HB  GLU A  33      61.430  14.535   6.147  1.00  0.00           H
ATOM    548 1HB  GLU A  33      61.172  13.149   7.206  1.00  0.00           H
ATOM    549  CG  GLU A  33      60.727  15.047   8.110  1.00  0.00           C
ATOM    550 2HG  GLU A  33      61.683  15.047   8.609  1.00  0.00           H
ATOM    551 1HG  GLU A  33      59.963  14.703   8.795  1.00  0.00           H
ATOM    552  CD  GLU A  33      60.395  16.471   7.651  1.00  0.00           C
ATOM    553  OE1 GLU A  33      60.935  16.888   6.639  1.00  0.00           O
ATOM    554  OE2 GLU A  33      59.605  17.118   8.318  1.00  0.00           O
ATOM    555  C   GLU A  33      59.442  13.105   5.015  1.00  0.00           C
ATOM    556  O   GLU A  33      60.048  13.531   4.049  1.00  0.00           O
ATOM    557  N   CYS A  34      58.824  11.932   4.974  1.00  0.00           N
ATOM    558  H   CYS A  34      58.295  11.630   5.741  1.00  0.00           H
ATOM    559  CA  CYS A  34      58.914  11.047   3.759  1.00  0.00           C
ATOM    560  HA  CYS A  34      58.467  10.087   3.968  1.00  0.00           H
ATOM    561  CB  CYS A  34      58.103  11.765   2.675  1.00  0.00           C
ATOM    562 2HB  CYS A  34      58.367  11.368   1.706  1.00  0.00           H
ATOM    563 1HB  CYS A  34      58.323  12.822   2.702  1.00  0.00           H
ATOM    564  SG  CYS A  34      56.336  11.509   2.973  1.00  0.00           S
ATOM    565  HG  CYS A  34      55.850  11.984   2.295  1.00  0.00           H
ATOM    566  C   CYS A  34      60.374  10.864   3.311  1.00  0.00           C
ATOM    567  O   CYS A  34      60.668  10.820   2.128  1.00  0.00           O
ATOM    568  N   THR A  35      61.288  10.754   4.248  1.00  0.00           N
ATOM    569  H   THR A  35      61.020  10.709   5.193  1.00  0.00           H
ATOM    570  CA  THR A  35      62.736  10.693   3.880  1.00  0.00           C
ATOM    571  HA  THR A  35      62.849  10.509   2.823  1.00  0.00           H
ATOM    572  CB  THR A  35      63.302  12.074   4.230  1.00  0.00           C
ATOM    573  HB  THR A  35      64.379  12.023   4.256  1.00  0.00           H
ATOM    574  OG1 THR A  35      62.817  12.480   5.503  1.00  0.00           O
ATOM    575  HG1 THR A  35      63.575  12.669   6.062  1.00  0.00           H
ATOM    576  CG2 THR A  35      62.872  13.089   3.169  1.00  0.00           C
ATOM    577 1HG2 THR A  35      61.876  12.855   2.826  1.00  0.00           H
ATOM    578 2HG2 THR A  35      63.557  13.049   2.334  1.00  0.00           H
ATOM    579 3HG2 THR A  35      62.883  14.081   3.595  1.00  0.00           H
ATOM    580  C   THR A  35      63.445   9.606   4.688  1.00  0.00           C
ATOM    581  O   THR A  35      63.021   9.253   5.770  1.00  0.00           O
ATOM    582  N   ILE A  36      64.521   9.075   4.164  1.00  0.00           N
ATOM    583  H   ILE A  36      64.824   9.360   3.277  1.00  0.00           H
ATOM    584  CA  ILE A  36      65.294   8.037   4.914  1.00  0.00           C
ATOM    585  HA  ILE A  36      65.074   8.100   5.968  1.00  0.00           H
ATOM    586  CB  ILE A  36      64.817   6.681   4.362  1.00  0.00           C
ATOM    587  HB  ILE A  36      65.373   5.888   4.844  1.00  0.00           H
ATOM    588  CG1 ILE A  36      65.042   6.610   2.843  1.00  0.00           C
ATOM    589 2HG1 ILE A  36      66.045   6.937   2.611  1.00  0.00           H
ATOM    590 1HG1 ILE A  36      64.329   7.251   2.344  1.00  0.00           H
ATOM    591  CG2 ILE A  36      63.325   6.501   4.662  1.00  0.00           C
ATOM    592 1HG2 ILE A  36      62.742   6.969   3.884  1.00  0.00           H
ATOM    593 2HG2 ILE A  36      63.092   6.959   5.612  1.00  0.00           H
ATOM    594 3HG2 ILE A  36      63.092   5.447   4.704  1.00  0.00           H
ATOM    595  CD1 ILE A  36      64.855   5.169   2.365  1.00  0.00           C
ATOM    596 1HD1 ILE A  36      65.759   4.608   2.552  1.00  0.00           H
ATOM    597 2HD1 ILE A  36      64.644   5.166   1.305  1.00  0.00           H
ATOM    598 3HD1 ILE A  36      64.032   4.716   2.897  1.00  0.00           H
ATOM    599  C   ILE A  36      66.798   8.226   4.680  1.00  0.00           C
ATOM    600  O   ILE A  36      67.207   8.886   3.744  1.00  0.00           O
ATOM    601  N   ALA A  37      67.615   7.650   5.524  1.00  0.00           N
ATOM    602  H   ALA A  37      67.256   7.173   6.301  1.00  0.00           H
ATOM    603  CA  ALA A  37      69.091   7.710   5.310  1.00  0.00           C
ATOM    604  HA  ALA A  37      69.313   8.030   4.304  1.00  0.00           H
ATOM    605  CB  ALA A  37      69.610   8.741   6.315  1.00  0.00           C
ATOM    606 1HB  ALA A  37      69.853   8.249   7.247  1.00  0.00           H
ATOM    607 2HB  ALA A  37      68.849   9.488   6.490  1.00  0.00           H
ATOM    608 3HB  ALA A  37      70.495   9.216   5.918  1.00  0.00           H
ATOM    609  C   ALA A  37      69.708   6.337   5.577  1.00  0.00           C
ATOM    610  O   ALA A  37      69.483   5.740   6.615  1.00  0.00           O
ATOM    611  N   LEU A  38      70.481   5.840   4.644  1.00  0.00           N
ATOM    612  H   LEU A  38      70.666   6.364   3.836  1.00  0.00           H
ATOM    613  CA  LEU A  38      71.085   4.484   4.801  1.00  0.00           C
ATOM    614  HA  LEU A  38      70.624   3.954   5.620  1.00  0.00           H
ATOM    615  CB  LEU A  38      70.799   3.758   3.481  1.00  0.00           C
ATOM    616 2HB  LEU A  38      71.258   2.781   3.503  1.00  0.00           H
ATOM    617 1HB  LEU A  38      71.211   4.330   2.662  1.00  0.00           H
ATOM    618  CG  LEU A  38      69.288   3.602   3.282  1.00  0.00           C
ATOM    619  HG  LEU A  38      68.808   4.563   3.399  1.00  0.00           H
ATOM    620  CD1 LEU A  38      69.012   3.065   1.876  1.00  0.00           C
ATOM    621 1HD1 LEU A  38      69.452   2.083   1.773  1.00  0.00           H
ATOM    622 2HD1 LEU A  38      69.444   3.732   1.145  1.00  0.00           H
ATOM    623 3HD1 LEU A  38      67.946   2.999   1.718  1.00  0.00           H
ATOM    624  CD2 LEU A  38      68.730   2.619   4.317  1.00  0.00           C
ATOM    625 1HD2 LEU A  38      69.446   1.829   4.485  1.00  0.00           H
ATOM    626 2HD2 LEU A  38      67.806   2.195   3.952  1.00  0.00           H
ATOM    627 3HD2 LEU A  38      68.545   3.141   5.245  1.00  0.00           H
ATOM    628  C   LEU A  38      72.590   4.615   5.020  1.00  0.00           C
ATOM    629  O   LEU A  38      73.214   5.532   4.520  1.00  0.00           O
ATOM    630  N   SER A  39      73.176   3.707   5.758  1.00  0.00           N
ATOM    631  H   SER A  39      72.655   2.960   6.125  1.00  0.00           H
ATOM    632  CA  SER A  39      74.639   3.796   6.040  1.00  0.00           C
ATOM    633  HA  SER A  39      75.057   4.689   5.597  1.00  0.00           H
ATOM    634  CB  SER A  39      74.751   3.858   7.563  1.00  0.00           C
ATOM    635 2HB  SER A  39      74.160   4.685   7.933  1.00  0.00           H
ATOM    636 1HB  SER A  39      75.781   4.003   7.844  1.00  0.00           H
ATOM    637  OG  SER A  39      74.281   2.637   8.118  1.00  0.00           O
ATOM    638  HG  SER A  39      74.997   1.998   8.079  1.00  0.00           H
ATOM    639  C   SER A  39      75.331   2.550   5.497  1.00  0.00           C
ATOM    640  O   SER A  39      74.725   1.499   5.407  1.00  0.00           O
ATOM    641  N   SER A  40      76.592   2.661   5.137  1.00  0.00           N
ATOM    642  H   SER A  40      77.076   3.490   5.331  1.00  0.00           H
ATOM    643  CA  SER A  40      77.303   1.540   4.431  1.00  0.00           C
ATOM    644  HA  SER A  40      78.228   1.906   4.012  1.00  0.00           H
ATOM    645  CB  SER A  40      77.605   0.491   5.510  1.00  0.00           C
ATOM    646 2HB  SER A  40      77.995   0.987   6.390  1.00  0.00           H
ATOM    647 1HB  SER A  40      78.343  -0.202   5.142  1.00  0.00           H
ATOM    648  OG  SER A  40      76.425  -0.227   5.844  1.00  0.00           O
ATOM    649  HG  SER A  40      76.600  -1.162   5.717  1.00  0.00           H
ATOM    650  C   SER A  40      76.422   0.971   3.307  1.00  0.00           C
ATOM    651  O   SER A  40      75.722  -0.012   3.481  1.00  0.00           O
ATOM    652  N   VAL A  41      76.452   1.606   2.161  1.00  0.00           N
ATOM    653  H   VAL A  41      77.036   2.386   2.057  1.00  0.00           H
ATOM    654  CA  VAL A  41      75.618   1.152   1.009  1.00  0.00           C
ATOM    655  HA  VAL A  41      75.238   0.160   1.195  1.00  0.00           H
ATOM    656  CB  VAL A  41      74.458   2.162   0.931  1.00  0.00           C
ATOM    657  HB  VAL A  41      73.950   2.187   1.885  1.00  0.00           H
ATOM    658  CG1 VAL A  41      74.995   3.560   0.616  1.00  0.00           C
ATOM    659 1HG1 VAL A  41      74.196   4.279   0.705  1.00  0.00           H
ATOM    660 2HG1 VAL A  41      75.382   3.573  -0.393  1.00  0.00           H
ATOM    661 3HG1 VAL A  41      75.785   3.808   1.311  1.00  0.00           H
ATOM    662  CG2 VAL A  41      73.462   1.744  -0.161  1.00  0.00           C
ATOM    663 1HG2 VAL A  41      73.962   1.138  -0.899  1.00  0.00           H
ATOM    664 2HG2 VAL A  41      73.052   2.624  -0.637  1.00  0.00           H
ATOM    665 3HG2 VAL A  41      72.660   1.176   0.286  1.00  0.00           H
ATOM    666  C   VAL A  41      76.467   1.146  -0.274  1.00  0.00           C
ATOM    667  O   VAL A  41      77.395   1.921  -0.415  1.00  0.00           O
ATOM    668  N   ARG A  42      76.153   0.277  -1.200  1.00  0.00           N
ATOM    669  H   ARG A  42      75.414  -0.345  -1.048  1.00  0.00           H
ATOM    670  CA  ARG A  42      76.909   0.227  -2.489  1.00  0.00           C
ATOM    671  HA  ARG A  42      77.504   1.121  -2.606  1.00  0.00           H
ATOM    672  CB  ARG A  42      77.829  -1.000  -2.379  1.00  0.00           C
ATOM    673 2HB  ARG A  42      78.504  -0.865  -1.547  1.00  0.00           H
ATOM    674 1HB  ARG A  42      78.402  -1.099  -3.290  1.00  0.00           H
ATOM    675  CG  ARG A  42      77.003  -2.275  -2.159  1.00  0.00           C
ATOM    676 2HG  ARG A  42      76.409  -2.476  -3.038  1.00  0.00           H
ATOM    677 1HG  ARG A  42      76.353  -2.141  -1.307  1.00  0.00           H
ATOM    678  CD  ARG A  42      77.945  -3.457  -1.904  1.00  0.00           C
ATOM    679 2HD  ARG A  42      78.732  -3.475  -2.640  1.00  0.00           H
ATOM    680 1HD  ARG A  42      77.392  -4.386  -1.917  1.00  0.00           H
ATOM    681  NE  ARG A  42      78.521  -3.207  -0.545  1.00  0.00           N
ATOM    682  HE  ARG A  42      79.442  -2.881  -0.468  1.00  0.00           H
ATOM    683  CZ  ARG A  42      77.821  -3.423   0.554  1.00  0.00           C
ATOM    684  NH1 ARG A  42      76.580  -3.853   0.508  1.00  0.00           N
ATOM    685 1HH1 ARG A  42      76.136  -4.024  -0.370  1.00  0.00           H
ATOM    686 2HH1 ARG A  42      76.077  -4.006   1.358  1.00  0.00           H
ATOM    687  NH2 ARG A  42      78.375  -3.201   1.715  1.00  0.00           N
ATOM    688 1HH2 ARG A  42      79.318  -2.872   1.764  1.00  0.00           H
ATOM    689 2HH2 ARG A  42      77.857  -3.361   2.555  1.00  0.00           H
ATOM    690  C   ARG A  42      75.935   0.085  -3.665  1.00  0.00           C
ATOM    691  O   ARG A  42      74.848  -0.440  -3.513  1.00  0.00           O
ATOM    692  N   SER A  43      76.320   0.549  -4.829  1.00  0.00           N
ATOM    693  H   SER A  43      77.187   0.998  -4.910  1.00  0.00           H
ATOM    694  CA  SER A  43      75.447   0.396  -6.034  1.00  0.00           C
ATOM    695  HA  SER A  43      74.446   0.120  -5.742  1.00  0.00           H
ATOM    696  CB  SER A  43      75.444   1.772  -6.699  1.00  0.00           C
ATOM    697 2HB  SER A  43      75.202   2.525  -5.962  1.00  0.00           H
ATOM    698 1HB  SER A  43      74.707   1.794  -7.484  1.00  0.00           H
ATOM    699  OG  SER A  43      76.727   2.032  -7.254  1.00  0.00           O
ATOM    700  HG  SER A  43      76.638   2.750  -7.886  1.00  0.00           H
ATOM    701  C   SER A  43      76.042  -0.662  -6.967  1.00  0.00           C
ATOM    702  O   SER A  43      77.238  -0.696  -7.189  1.00  0.00           O
ATOM    703  N   PHE A  44      75.217  -1.521  -7.515  1.00  0.00           N
ATOM    704  H   PHE A  44      74.248  -1.408  -7.404  1.00  0.00           H
ATOM    705  CA  PHE A  44      75.756  -2.672  -8.308  1.00  0.00           C
ATOM    706  HA  PHE A  44      76.636  -3.073  -7.832  1.00  0.00           H
ATOM    707  CB  PHE A  44      74.643  -3.722  -8.302  1.00  0.00           C
ATOM    708 2HB  PHE A  44      74.909  -4.511  -8.992  1.00  0.00           H
ATOM    709 1HB  PHE A  44      73.730  -3.260  -8.644  1.00  0.00           H
ATOM    710  CG  PHE A  44      74.392  -4.327  -6.940  1.00  0.00           C
ATOM    711  CD1 PHE A  44      75.238  -5.355  -6.457  1.00  0.00           C
ATOM    712  HD1 PHE A  44      76.062  -5.705  -7.061  1.00  0.00           H
ATOM    713  CD2 PHE A  44      73.312  -3.867  -6.148  1.00  0.00           C
ATOM    714  HD2 PHE A  44      72.668  -3.084  -6.517  1.00  0.00           H
ATOM    715  CE1 PHE A  44      75.005  -5.923  -5.180  1.00  0.00           C
ATOM    716  HE1 PHE A  44      75.649  -6.706  -4.811  1.00  0.00           H
ATOM    717  CE2 PHE A  44      73.079  -4.435  -4.872  1.00  0.00           C
ATOM    718  HE2 PHE A  44      72.255  -4.085  -4.268  1.00  0.00           H
ATOM    719  CZ  PHE A  44      73.925  -5.463  -4.388  1.00  0.00           C
ATOM    720  HZ  PHE A  44      73.746  -5.896  -3.415  1.00  0.00           H
ATOM    721  C   PHE A  44      76.079  -2.244  -9.743  1.00  0.00           C
ATOM    722  O   PHE A  44      77.066  -2.676 -10.311  1.00  0.00           O
ATOM    723  N   GLY A  45      75.262  -1.403 -10.331  1.00  0.00           N
ATOM    724  H   GLY A  45      74.442  -1.118  -9.880  1.00  0.00           H
ATOM    725  CA  GLY A  45      75.582  -0.874 -11.689  1.00  0.00           C
ATOM    726 2HA  GLY A  45      75.878  -1.686 -12.335  1.00  0.00           H
ATOM    727 1HA  GLY A  45      76.392  -0.167 -11.608  1.00  0.00           H
ATOM    728  C   GLY A  45      74.360  -0.179 -12.283  1.00  0.00           C
ATOM    729  O   GLY A  45      73.257  -0.300 -11.782  1.00  0.00           O
ATOM    730  N   THR A  46      74.556   0.551 -13.351  1.00  0.00           N
ATOM    731  H   THR A  46      75.472   0.719 -13.662  1.00  0.00           H
ATOM    732  CA  THR A  46      73.401   1.129 -14.107  1.00  0.00           C
ATOM    733  HA  THR A  46      72.474   0.913 -13.600  1.00  0.00           H
ATOM    734  CB  THR A  46      73.648   2.640 -14.111  1.00  0.00           C
ATOM    735  HB  THR A  46      72.920   3.121 -14.747  1.00  0.00           H
ATOM    736  OG1 THR A  46      74.953   2.902 -14.607  1.00  0.00           O
ATOM    737  HG1 THR A  46      74.951   2.738 -15.552  1.00  0.00           H
ATOM    738  CG2 THR A  46      73.518   3.195 -12.688  1.00  0.00           C
ATOM    739 1HG2 THR A  46      72.977   2.492 -12.068  1.00  0.00           H
ATOM    740 2HG2 THR A  46      72.983   4.132 -12.717  1.00  0.00           H
ATOM    741 3HG2 THR A  46      74.502   3.356 -12.275  1.00  0.00           H
ATOM    742  C   THR A  46      73.360   0.586 -15.548  1.00  0.00           C
ATOM    743  O   THR A  46      72.557   1.021 -16.351  1.00  0.00           O
ATOM    744  N   GLU A  47      74.217  -0.364 -15.875  1.00  0.00           N
ATOM    745  H   GLU A  47      74.718  -0.820 -15.172  1.00  0.00           H
ATOM    746  CA  GLU A  47      74.440  -0.759 -17.308  1.00  0.00           C
ATOM    747  HA  GLU A  47      74.953   0.032 -17.825  1.00  0.00           H
ATOM    748  CB  GLU A  47      75.340  -1.997 -17.248  1.00  0.00           C
ATOM    749 2HB  GLU A  47      74.778  -2.831 -16.855  1.00  0.00           H
ATOM    750 1HB  GLU A  47      76.184  -1.796 -16.604  1.00  0.00           H
ATOM    751  CG  GLU A  47      75.841  -2.339 -18.655  1.00  0.00           C
ATOM    752 2HG  GLU A  47      76.481  -1.546 -19.012  1.00  0.00           H
ATOM    753 1HG  GLU A  47      74.996  -2.446 -19.320  1.00  0.00           H
ATOM    754  CD  GLU A  47      76.630  -3.650 -18.615  1.00  0.00           C
ATOM    755  OE1 GLU A  47      76.179  -4.572 -17.955  1.00  0.00           O
ATOM    756  OE2 GLU A  47      77.671  -3.709 -19.247  1.00  0.00           O
ATOM    757  C   GLU A  47      73.123  -1.095 -18.027  1.00  0.00           C
ATOM    758  O   GLU A  47      73.027  -0.973 -19.234  1.00  0.00           O
ATOM    759  N   ASP A  48      72.116  -1.516 -17.301  1.00  0.00           N
ATOM    760  H   ASP A  48      72.216  -1.601 -16.329  1.00  0.00           H
ATOM    761  CA  ASP A  48      70.814  -1.866 -17.959  1.00  0.00           C
ATOM    762  HA  ASP A  48      70.970  -2.610 -18.725  1.00  0.00           H
ATOM    763  CB  ASP A  48      69.933  -2.442 -16.845  1.00  0.00           C
ATOM    764 2HB  ASP A  48      68.939  -2.619 -17.227  1.00  0.00           H
ATOM    765 1HB  ASP A  48      69.884  -1.738 -16.026  1.00  0.00           H
ATOM    766  CG  ASP A  48      70.527  -3.762 -16.347  1.00  0.00           C
ATOM    767  OD1 ASP A  48      70.967  -4.544 -17.176  1.00  0.00           O
ATOM    768  OD2 ASP A  48      70.532  -3.971 -15.146  1.00  0.00           O
ATOM    769  C   ASP A  48      70.167  -0.611 -18.558  1.00  0.00           C
ATOM    770  O   ASP A  48      69.920  -0.539 -19.747  1.00  0.00           O
ATOM    771  N   ARG A  49      69.894   0.372 -17.737  1.00  0.00           N
ATOM    772  H   ARG A  49      70.074   0.269 -16.779  1.00  0.00           H
ATOM    773  CA  ARG A  49      69.311   1.655 -18.248  1.00  0.00           C
ATOM    774  HA  ARG A  49      68.738   1.471 -19.143  1.00  0.00           H
ATOM    775  CB  ARG A  49      68.383   2.139 -17.132  1.00  0.00           C
ATOM    776 2HB  ARG A  49      68.248   3.207 -17.216  1.00  0.00           H
ATOM    777 1HB  ARG A  49      68.822   1.905 -16.173  1.00  0.00           H
ATOM    778  CG  ARG A  49      67.025   1.444 -17.259  1.00  0.00           C
ATOM    779 2HG  ARG A  49      66.695   1.482 -18.287  1.00  0.00           H
ATOM    780 1HG  ARG A  49      66.305   1.946 -16.631  1.00  0.00           H
ATOM    781  CD  ARG A  49      67.155  -0.020 -16.822  1.00  0.00           C
ATOM    782 2HD  ARG A  49      67.652  -0.082 -15.867  1.00  0.00           H
ATOM    783 1HD  ARG A  49      67.697  -0.585 -17.568  1.00  0.00           H
ATOM    784  NE  ARG A  49      65.749  -0.525 -16.703  1.00  0.00           N
ATOM    785  HE  ARG A  49      65.019  -0.025 -17.125  1.00  0.00           H
ATOM    786  CZ  ARG A  49      65.470  -1.633 -16.041  1.00  0.00           C
ATOM    787  NH1 ARG A  49      66.411  -2.345 -15.462  1.00  0.00           N
ATOM    788 1HH1 ARG A  49      67.366  -2.061 -15.512  1.00  0.00           H
ATOM    789 2HH1 ARG A  49      66.167  -3.180 -14.967  1.00  0.00           H
ATOM    790  NH2 ARG A  49      64.230  -2.031 -15.962  1.00  0.00           N
ATOM    791 1HH2 ARG A  49      63.505  -1.500 -16.400  1.00  0.00           H
ATOM    792 2HH2 ARG A  49      64.005  -2.868 -15.464  1.00  0.00           H
ATOM    793  C   ARG A  49      70.409   2.697 -18.528  1.00  0.00           C
ATOM    794  O   ARG A  49      70.115   3.853 -18.769  1.00  0.00           O
ATOM    795  N   ASP A  50      71.665   2.303 -18.497  1.00  0.00           N
ATOM    796  H   ASP A  50      71.874   1.348 -18.432  1.00  0.00           H
ATOM    797  CA  ASP A  50      72.782   3.308 -18.563  1.00  0.00           C
ATOM    798  HA  ASP A  50      72.761   3.939 -17.690  1.00  0.00           H
ATOM    799  CB  ASP A  50      74.088   2.487 -18.571  1.00  0.00           C
ATOM    800 2HB  ASP A  50      74.150   1.908 -17.663  1.00  0.00           H
ATOM    801 1HB  ASP A  50      74.928   3.162 -18.618  1.00  0.00           H
ATOM    802  CG  ASP A  50      74.137   1.536 -19.782  1.00  0.00           C
ATOM    803  OD1 ASP A  50      73.167   1.481 -20.523  1.00  0.00           O
ATOM    804  OD2 ASP A  50      75.153   0.879 -19.946  1.00  0.00           O
ATOM    805  C   ASP A  50      72.692   4.167 -19.833  1.00  0.00           C
ATOM    806  O   ASP A  50      71.865   3.936 -20.697  1.00  0.00           O
ATOM    807  N   THR A  51      73.544   5.155 -19.936  1.00  0.00           N
ATOM    808  H   THR A  51      74.149   5.350 -19.189  1.00  0.00           H
ATOM    809  CA  THR A  51      73.607   5.990 -21.176  1.00  0.00           C
ATOM    810  HA  THR A  51      72.615   6.229 -21.522  1.00  0.00           H
ATOM    811  CB  THR A  51      74.344   7.270 -20.769  1.00  0.00           C
ATOM    812  HB  THR A  51      75.384   7.046 -20.591  1.00  0.00           H
ATOM    813  OG1 THR A  51      73.761   7.793 -19.584  1.00  0.00           O
ATOM    814  HG1 THR A  51      72.839   7.988 -19.768  1.00  0.00           H
ATOM    815  CG2 THR A  51      74.235   8.301 -21.893  1.00  0.00           C
ATOM    816 1HG2 THR A  51      73.236   8.284 -22.303  1.00  0.00           H
ATOM    817 2HG2 THR A  51      74.947   8.064 -22.670  1.00  0.00           H
ATOM    818 3HG2 THR A  51      74.446   9.286 -21.501  1.00  0.00           H
ATOM    819  C   THR A  51      74.385   5.245 -22.260  1.00  0.00           C
ATOM    820  O   THR A  51      75.079   4.283 -21.984  1.00  0.00           O
ATOM    821  N   GLN A  52      74.275   5.682 -23.492  1.00  0.00           N
ATOM    822  H   GLN A  52      73.717   6.465 -23.681  1.00  0.00           H
ATOM    823  CA  GLN A  52      74.996   4.981 -24.604  1.00  0.00           C
ATOM    824  HA  GLN A  52      74.881   3.913 -24.499  1.00  0.00           H
ATOM    825  CB  GLN A  52      74.303   5.444 -25.900  1.00  0.00           C
ATOM    826 2HB  GLN A  52      73.244   5.239 -25.831  1.00  0.00           H
ATOM    827 1HB  GLN A  52      74.717   4.902 -26.736  1.00  0.00           H
ATOM    828  CG  GLN A  52      74.513   6.949 -26.124  1.00  0.00           C
ATOM    829 2HG  GLN A  52      75.509   7.120 -26.504  1.00  0.00           H
ATOM    830 1HG  GLN A  52      74.389   7.479 -25.192  1.00  0.00           H
ATOM    831  CD  GLN A  52      73.491   7.460 -27.142  1.00  0.00           C
ATOM    832  OE1 GLN A  52      72.341   7.072 -27.112  1.00  0.00           O
ATOM    833  NE2 GLN A  52      73.867   8.321 -28.049  1.00  0.00           N
ATOM    834 1HE2 GLN A  52      74.794   8.634 -28.073  1.00  0.00           H
ATOM    835 2HE2 GLN A  52      73.220   8.654 -28.705  1.00  0.00           H
ATOM    836  C   GLN A  52      76.494   5.348 -24.617  1.00  0.00           C
ATOM    837  O   GLN A  52      77.230   4.919 -25.487  1.00  0.00           O
ATOM    838  N   PHE A  53      76.949   6.133 -23.665  1.00  0.00           N
ATOM    839  H   PHE A  53      76.325   6.593 -23.067  1.00  0.00           H
ATOM    840  CA  PHE A  53      78.417   6.336 -23.487  1.00  0.00           C
ATOM    841  HA  PHE A  53      78.945   6.103 -24.399  1.00  0.00           H
ATOM    842  CB  PHE A  53      78.574   7.819 -23.152  1.00  0.00           C
ATOM    843 2HB  PHE A  53      79.513   7.957 -22.633  1.00  0.00           H
ATOM    844 1HB  PHE A  53      77.771   8.112 -22.494  1.00  0.00           H
ATOM    845  CG  PHE A  53      78.551   8.718 -24.367  1.00  0.00           C
ATOM    846  CD1 PHE A  53      77.440   8.696 -25.247  1.00  0.00           C
ATOM    847  HD1 PHE A  53      76.608   8.035 -25.053  1.00  0.00           H
ATOM    848  CD2 PHE A  53      79.641   9.585 -24.625  1.00  0.00           C
ATOM    849  HD2 PHE A  53      80.487   9.602 -23.954  1.00  0.00           H
ATOM    850  CE1 PHE A  53      77.421   9.540 -26.384  1.00  0.00           C
ATOM    851  HE1 PHE A  53      76.575   9.524 -27.055  1.00  0.00           H
ATOM    852  CE2 PHE A  53      79.621  10.429 -25.761  1.00  0.00           C
ATOM    853  HE2 PHE A  53      80.452  11.090 -25.958  1.00  0.00           H
ATOM    854  CZ  PHE A  53      78.511  10.407 -26.641  1.00  0.00           C
ATOM    855  HZ  PHE A  53      78.497  11.051 -27.508  1.00  0.00           H
ATOM    856  C   PHE A  53      78.920   5.461 -22.334  1.00  0.00           C
ATOM    857  O   PHE A  53      78.138   4.943 -21.558  1.00  0.00           O
ATOM    858  N   GLN A  54      80.215   5.296 -22.216  1.00  0.00           N
ATOM    859  H   GLN A  54      80.822   5.775 -22.821  1.00  0.00           H
ATOM    860  CA  GLN A  54      80.769   4.380 -21.165  1.00  0.00           C
ATOM    861  HA  GLN A  54      80.339   3.396 -21.263  1.00  0.00           H
ATOM    862  CB  GLN A  54      82.277   4.317 -21.430  1.00  0.00           C
ATOM    863 2HB  GLN A  54      82.757   3.757 -20.642  1.00  0.00           H
ATOM    864 1HB  GLN A  54      82.679   5.320 -21.457  1.00  0.00           H
ATOM    865  CG  GLN A  54      82.533   3.627 -22.771  1.00  0.00           C
ATOM    866 2HG  GLN A  54      82.112   4.222 -23.568  1.00  0.00           H
ATOM    867 1HG  GLN A  54      82.073   2.650 -22.767  1.00  0.00           H
ATOM    868  CD  GLN A  54      84.040   3.480 -22.990  1.00  0.00           C
ATOM    869  OE1 GLN A  54      84.663   2.597 -22.437  1.00  0.00           O
ATOM    870  NE2 GLN A  54      84.656   4.317 -23.780  1.00  0.00           N
ATOM    871 1HE2 GLN A  54      84.154   5.030 -24.226  1.00  0.00           H
ATOM    872 2HE2 GLN A  54      85.621   4.231 -23.927  1.00  0.00           H
ATOM    873  C   GLN A  54      80.497   4.942 -19.765  1.00  0.00           C
ATOM    874  O   GLN A  54      80.656   6.124 -19.522  1.00  0.00           O
ATOM    875  N   ILE A  55      80.088   4.098 -18.846  1.00  0.00           N
ATOM    876  H   ILE A  55      79.938   3.158 -19.082  1.00  0.00           H
ATOM    877  CA  ILE A  55      79.848   4.558 -17.441  1.00  0.00           C
ATOM    878  HA  ILE A  55      79.917   5.632 -17.380  1.00  0.00           H
ATOM    879  CB  ILE A  55      78.418   4.101 -17.088  1.00  0.00           C
ATOM    880  HB  ILE A  55      78.383   3.018 -17.082  1.00  0.00           H
ATOM    881  CG1 ILE A  55      77.405   4.637 -18.123  1.00  0.00           C
ATOM    882 2HG1 ILE A  55      76.410   4.330 -17.838  1.00  0.00           H
ATOM    883 1HG1 ILE A  55      77.638   4.225 -19.094  1.00  0.00           H
ATOM    884  CG2 ILE A  55      78.041   4.615 -15.693  1.00  0.00           C
ATOM    885 1HG2 ILE A  55      76.973   4.527 -15.553  1.00  0.00           H
ATOM    886 2HG2 ILE A  55      78.331   5.651 -15.600  1.00  0.00           H
ATOM    887 3HG2 ILE A  55      78.550   4.030 -14.943  1.00  0.00           H
ATOM    888  CD1 ILE A  55      77.461   6.170 -18.196  1.00  0.00           C
ATOM    889 1HD1 ILE A  55      77.368   6.581 -17.202  1.00  0.00           H
ATOM    890 2HD1 ILE A  55      76.651   6.531 -18.812  1.00  0.00           H
ATOM    891 3HD1 ILE A  55      78.403   6.476 -18.626  1.00  0.00           H
ATOM    892  C   ILE A  55      80.870   3.904 -16.504  1.00  0.00           C
ATOM    893  O   ILE A  55      81.159   2.727 -16.615  1.00  0.00           O
ATOM    894  N   ALA A  56      81.416   4.663 -15.585  1.00  0.00           N
ATOM    895  H   ALA A  56      81.151   5.604 -15.509  1.00  0.00           H
ATOM    896  CA  ALA A  56      82.439   4.103 -14.650  1.00  0.00           C
ATOM    897  HA  ALA A  56      82.945   3.267 -15.103  1.00  0.00           H
ATOM    898  CB  ALA A  56      83.428   5.247 -14.420  1.00  0.00           C
ATOM    899 1HB  ALA A  56      84.219   4.912 -13.765  1.00  0.00           H
ATOM    900 2HB  ALA A  56      82.914   6.081 -13.966  1.00  0.00           H
ATOM    901 3HB  ALA A  56      83.849   5.555 -15.365  1.00  0.00           H
ATOM    902  C   ALA A  56      81.777   3.692 -13.321  1.00  0.00           C
ATOM    903  O   ALA A  56      81.365   4.549 -12.563  1.00  0.00           O
ATOM    904  N   PRO A  57      81.692   2.396 -13.070  1.00  0.00           N
ATOM    905  CA  PRO A  57      81.101   1.913 -11.793  1.00  0.00           C
ATOM    906  HA  PRO A  57      80.110   2.313 -11.658  1.00  0.00           H
ATOM    907  CB  PRO A  57      81.034   0.393 -11.962  1.00  0.00           C
ATOM    908 2HB  PRO A  57      80.045   0.095 -12.274  1.00  0.00           H
ATOM    909 1HB  PRO A  57      81.303  -0.100 -11.038  1.00  0.00           H
ATOM    910  CG  PRO A  57      82.025   0.070 -13.034  1.00  0.00           C
ATOM    911 2HG  PRO A  57      81.684  -0.779 -13.607  1.00  0.00           H
ATOM    912 1HG  PRO A  57      82.987  -0.144 -12.592  1.00  0.00           H
ATOM    913  CD  PRO A  57      82.123   1.277 -13.927  1.00  0.00           C
ATOM    914 1HD  PRO A  57      83.144   1.418 -14.257  1.00  0.00           H
ATOM    915 2HD  PRO A  57      81.460   1.179 -14.772  1.00  0.00           H
ATOM    916  C   PRO A  57      82.003   2.292 -10.613  1.00  0.00           C
ATOM    917  O   PRO A  57      83.214   2.304 -10.728  1.00  0.00           O
ATOM    918  N   GLN A  58      81.416   2.600  -9.481  1.00  0.00           N
ATOM    919  H   GLN A  58      80.439   2.572  -9.416  1.00  0.00           H
ATOM    920  CA  GLN A  58      82.229   2.993  -8.290  1.00  0.00           C
ATOM    921  HA  GLN A  58      83.181   3.395  -8.599  1.00  0.00           H
ATOM    922  CB  GLN A  58      81.408   4.078  -7.590  1.00  0.00           C
ATOM    923 2HB  GLN A  58      81.868   4.325  -6.645  1.00  0.00           H
ATOM    924 1HB  GLN A  58      80.405   3.715  -7.418  1.00  0.00           H
ATOM    925  CG  GLN A  58      81.355   5.329  -8.471  1.00  0.00           C
ATOM    926 2HG  GLN A  58      80.861   5.093  -9.402  1.00  0.00           H
ATOM    927 1HG  GLN A  58      82.361   5.670  -8.672  1.00  0.00           H
ATOM    928  CD  GLN A  58      80.576   6.430  -7.749  1.00  0.00           C
ATOM    929  OE1 GLN A  58      81.091   7.064  -6.850  1.00  0.00           O
ATOM    930  NE2 GLN A  58      79.349   6.686  -8.109  1.00  0.00           N
ATOM    931 1HE2 GLN A  58      78.934   6.175  -8.835  1.00  0.00           H
ATOM    932 2HE2 GLN A  58      78.842   7.391  -7.653  1.00  0.00           H
ATOM    933  C   GLN A  58      82.429   1.790  -7.364  1.00  0.00           C
ATOM    934  O   GLN A  58      81.487   1.278  -6.787  1.00  0.00           O
ATOM    935  N   SER A  59      83.652   1.338  -7.221  1.00  0.00           N
ATOM    936  H   SER A  59      84.388   1.769  -7.708  1.00  0.00           H
ATOM    937  CA  SER A  59      83.931   0.174  -6.321  1.00  0.00           C
ATOM    938  HA  SER A  59      83.201  -0.604  -6.478  1.00  0.00           H
ATOM    939  CB  SER A  59      85.319  -0.327  -6.725  1.00  0.00           C
ATOM    940 2HB  SER A  59      85.339  -0.507  -7.792  1.00  0.00           H
ATOM    941 1HB  SER A  59      85.538  -1.246  -6.205  1.00  0.00           H
ATOM    942  OG  SER A  59      86.291   0.650  -6.377  1.00  0.00           O
ATOM    943  HG  SER A  59      86.472   1.180  -7.157  1.00  0.00           H
ATOM    944  C   SER A  59      83.928   0.618  -4.853  1.00  0.00           C
ATOM    945  O   SER A  59      83.610  -0.156  -3.968  1.00  0.00           O
ATOM    946  N   GLN A  60      84.280   1.856  -4.591  1.00  0.00           N
ATOM    947  H   GLN A  60      84.522   2.457  -5.327  1.00  0.00           H
ATOM    948  CA  GLN A  60      84.318   2.355  -3.175  1.00  0.00           C
ATOM    949  HA  GLN A  60      85.019   1.778  -2.594  1.00  0.00           H
ATOM    950  CB  GLN A  60      84.796   3.808  -3.267  1.00  0.00           C
ATOM    951 2HB  GLN A  60      84.751   4.265  -2.290  1.00  0.00           H
ATOM    952 1HB  GLN A  60      84.161   4.354  -3.951  1.00  0.00           H
ATOM    953  CG  GLN A  60      86.239   3.842  -3.776  1.00  0.00           C
ATOM    954 2HG  GLN A  60      86.279   3.433  -4.774  1.00  0.00           H
ATOM    955 1HG  GLN A  60      86.866   3.254  -3.120  1.00  0.00           H
ATOM    956  CD  GLN A  60      86.741   5.288  -3.800  1.00  0.00           C
ATOM    957  OE1 GLN A  60      86.426   6.067  -2.923  1.00  0.00           O
ATOM    958  NE2 GLN A  60      87.515   5.681  -4.775  1.00  0.00           N
ATOM    959 1HE2 GLN A  60      87.769   5.053  -5.483  1.00  0.00           H
ATOM    960 2HE2 GLN A  60      87.840   6.605  -4.799  1.00  0.00           H
ATOM    961  C   GLN A  60      82.922   2.297  -2.543  1.00  0.00           C
ATOM    962  O   GLN A  60      81.919   2.400  -3.225  1.00  0.00           O
ATOM    963  N   ILE A  61      82.859   2.131  -1.244  1.00  0.00           N
ATOM    964  H   ILE A  61      83.685   2.044  -0.724  1.00  0.00           H
ATOM    965  CA  ILE A  61      81.535   2.066  -0.547  1.00  0.00           C
ATOM    966  HA  ILE A  61      80.768   1.726  -1.225  1.00  0.00           H
ATOM    967  CB  ILE A  61      81.723   1.042   0.588  1.00  0.00           C
ATOM    968  HB  ILE A  61      82.455   1.424   1.286  1.00  0.00           H
ATOM    969  CG1 ILE A  61      82.216  -0.310   0.026  1.00  0.00           C
ATOM    970 2HG1 ILE A  61      82.331  -1.012   0.838  1.00  0.00           H
ATOM    971 1HG1 ILE A  61      83.173  -0.166  -0.456  1.00  0.00           H
ATOM    972  CG2 ILE A  61      80.395   0.834   1.327  1.00  0.00           C
ATOM    973 1HG2 ILE A  61      80.231   1.653   2.011  1.00  0.00           H
ATOM    974 2HG2 ILE A  61      80.431  -0.094   1.880  1.00  0.00           H
ATOM    975 3HG2 ILE A  61      79.587   0.795   0.612  1.00  0.00           H
ATOM    976  CD1 ILE A  61      81.216  -0.874  -0.994  1.00  0.00           C
ATOM    977 1HD1 ILE A  61      81.126  -0.192  -1.827  1.00  0.00           H
ATOM    978 2HD1 ILE A  61      80.252  -0.996  -0.522  1.00  0.00           H
ATOM    979 3HD1 ILE A  61      81.567  -1.832  -1.350  1.00  0.00           H
ATOM    980  C   ILE A  61      81.183   3.443   0.025  1.00  0.00           C
ATOM    981  O   ILE A  61      82.049   4.178   0.465  1.00  0.00           O
ATOM    982  N   TYR A  62      79.920   3.795   0.023  1.00  0.00           N
ATOM    983  H   TYR A  62      79.242   3.183  -0.338  1.00  0.00           H
ATOM    984  CA  TYR A  62      79.505   5.124   0.569  1.00  0.00           C
ATOM    985  HA  TYR A  62      80.306   5.840   0.467  1.00  0.00           H
ATOM    986  CB  TYR A  62      78.314   5.552  -0.290  1.00  0.00           C
ATOM    987 2HB  TYR A  62      77.672   6.190   0.302  1.00  0.00           H
ATOM    988 1HB  TYR A  62      77.757   4.672  -0.571  1.00  0.00           H
ATOM    989  CG  TYR A  62      78.711   6.290  -1.547  1.00  0.00           C
ATOM    990  CD1 TYR A  62      79.613   5.696  -2.462  1.00  0.00           C
ATOM    991  HD1 TYR A  62      80.017   4.715  -2.262  1.00  0.00           H
ATOM    992  CD2 TYR A  62      78.180   7.577  -1.809  1.00  0.00           C
ATOM    993  HD2 TYR A  62      77.491   8.029  -1.111  1.00  0.00           H
ATOM    994  CE1 TYR A  62      79.985   6.389  -3.640  1.00  0.00           C
ATOM    995  HE1 TYR A  62      80.674   5.936  -4.338  1.00  0.00           H
ATOM    996  CE2 TYR A  62      78.551   8.270  -2.987  1.00  0.00           C
ATOM    997  HE2 TYR A  62      78.147   9.250  -3.187  1.00  0.00           H
ATOM    998  CZ  TYR A  62      79.454   7.676  -3.902  1.00  0.00           C
ATOM    999  OH  TYR A  62      79.817   8.351  -5.049  1.00  0.00           O
ATOM   1000  HH  TYR A  62      79.617   7.788  -5.801  1.00  0.00           H
ATOM   1001  C   TYR A  62      79.090   4.987   2.036  1.00  0.00           C
ATOM   1002  O   TYR A  62      78.115   4.330   2.351  1.00  0.00           O
ATOM   1003  N   ASP A  63      79.832   5.598   2.931  1.00  0.00           N
ATOM   1004  H   ASP A  63      80.636   6.080   2.640  1.00  0.00           H
ATOM   1005  CA  ASP A  63      79.481   5.553   4.396  1.00  0.00           C
ATOM   1006  HA  ASP A  63      79.681   4.569   4.792  1.00  0.00           H
ATOM   1007  CB  ASP A  63      80.427   6.564   5.070  1.00  0.00           C
ATOM   1008 2HB  ASP A  63      81.450   6.252   4.916  1.00  0.00           H
ATOM   1009 1HB  ASP A  63      80.220   6.592   6.130  1.00  0.00           H
ATOM   1010  CG  ASP A  63      80.230   7.966   4.477  1.00  0.00           C
ATOM   1011  OD1 ASP A  63      80.519   8.139   3.305  1.00  0.00           O
ATOM   1012  OD2 ASP A  63      79.792   8.840   5.208  1.00  0.00           O
ATOM   1013  C   ASP A  63      78.015   5.948   4.645  1.00  0.00           C
ATOM   1014  O   ASP A  63      77.337   5.352   5.462  1.00  0.00           O
ATOM   1015  N   TYR A  64      77.532   6.946   3.945  1.00  0.00           N
ATOM   1016  H   TYR A  64      78.076   7.355   3.240  1.00  0.00           H
ATOM   1017  CA  TYR A  64      76.153   7.461   4.213  1.00  0.00           C
ATOM   1018  HA  TYR A  64      75.516   6.670   4.578  1.00  0.00           H
ATOM   1019  CB  TYR A  64      76.337   8.530   5.294  1.00  0.00           C
ATOM   1020 2HB  TYR A  64      76.834   9.381   4.851  1.00  0.00           H
ATOM   1021 1HB  TYR A  64      76.972   8.129   6.067  1.00  0.00           H
ATOM   1022  CG  TYR A  64      75.045   8.997   5.931  1.00  0.00           C
ATOM   1023  CD1 TYR A  64      74.074   9.689   5.161  1.00  0.00           C
ATOM   1024  HD1 TYR A  64      74.248   9.880   4.115  1.00  0.00           H
ATOM   1025  CD2 TYR A  64      74.809   8.751   7.306  1.00  0.00           C
ATOM   1026  HD2 TYR A  64      75.544   8.224   7.895  1.00  0.00           H
ATOM   1027  CE1 TYR A  64      72.874  10.132   5.766  1.00  0.00           C
ATOM   1028  HE1 TYR A  64      72.137  10.659   5.180  1.00  0.00           H
ATOM   1029  CE2 TYR A  64      73.607   9.194   7.909  1.00  0.00           C
ATOM   1030  HE2 TYR A  64      73.429   9.007   8.956  1.00  0.00           H
ATOM   1031  CZ  TYR A  64      72.641   9.885   7.140  1.00  0.00           C
ATOM   1032  OH  TYR A  64      71.470  10.317   7.730  1.00  0.00           O
ATOM   1033  HH  TYR A  64      71.098   9.583   8.224  1.00  0.00           H
ATOM   1034  C   TYR A  64      75.563   8.083   2.945  1.00  0.00           C
ATOM   1035  O   TYR A  64      76.190   8.900   2.295  1.00  0.00           O
ATOM   1036  N   ILE A  65      74.361   7.699   2.591  1.00  0.00           N
ATOM   1037  H   ILE A  65      73.928   6.958   3.069  1.00  0.00           H
ATOM   1038  CA  ILE A  65      73.646   8.384   1.464  1.00  0.00           C
ATOM   1039  HA  ILE A  65      74.193   9.262   1.156  1.00  0.00           H
ATOM   1040  CB  ILE A  65      73.606   7.364   0.312  1.00  0.00           C
ATOM   1041  HB  ILE A  65      73.108   6.465   0.645  1.00  0.00           H
ATOM   1042  CG1 ILE A  65      75.044   7.028  -0.120  1.00  0.00           C
ATOM   1043 2HG1 ILE A  65      75.592   6.648   0.729  1.00  0.00           H
ATOM   1044 1HG1 ILE A  65      75.525   7.924  -0.485  1.00  0.00           H
ATOM   1045  CG2 ILE A  65      72.841   7.959  -0.883  1.00  0.00           C
ATOM   1046 1HG2 ILE A  65      73.285   8.904  -1.160  1.00  0.00           H
ATOM   1047 2HG2 ILE A  65      71.808   8.113  -0.609  1.00  0.00           H
ATOM   1048 3HG2 ILE A  65      72.894   7.277  -1.720  1.00  0.00           H
ATOM   1049  CD1 ILE A  65      75.030   5.969  -1.230  1.00  0.00           C
ATOM   1050 1HD1 ILE A  65      74.973   6.457  -2.192  1.00  0.00           H
ATOM   1051 2HD1 ILE A  65      74.174   5.323  -1.104  1.00  0.00           H
ATOM   1052 3HD1 ILE A  65      75.934   5.382  -1.179  1.00  0.00           H
ATOM   1053  C   ILE A  65      72.229   8.774   1.908  1.00  0.00           C
ATOM   1054  O   ILE A  65      71.488   7.963   2.433  1.00  0.00           O
ATOM   1055  N   LEU A  66      71.858  10.015   1.697  1.00  0.00           N
ATOM   1056  H   LEU A  66      72.498  10.654   1.316  1.00  0.00           H
ATOM   1057  CA  LEU A  66      70.472  10.467   2.034  1.00  0.00           C
ATOM   1058  HA  LEU A  66      70.096   9.922   2.886  1.00  0.00           H
ATOM   1059  CB  LEU A  66      70.606  11.952   2.380  1.00  0.00           C
ATOM   1060 2HB  LEU A  66      70.880  12.505   1.493  1.00  0.00           H
ATOM   1061 1HB  LEU A  66      71.371  12.078   3.133  1.00  0.00           H
ATOM   1062  CG  LEU A  66      69.272  12.481   2.914  1.00  0.00           C
ATOM   1063  HG  LEU A  66      68.474  12.180   2.249  1.00  0.00           H
ATOM   1064  CD1 LEU A  66      69.013  11.908   4.310  1.00  0.00           C
ATOM   1065 1HD1 LEU A  66      68.327  12.551   4.842  1.00  0.00           H
ATOM   1066 2HD1 LEU A  66      69.946  11.848   4.853  1.00  0.00           H
ATOM   1067 3HD1 LEU A  66      68.585  10.920   4.220  1.00  0.00           H
ATOM   1068  CD2 LEU A  66      69.325  14.009   2.993  1.00  0.00           C
ATOM   1069 1HD2 LEU A  66      70.054  14.306   3.731  1.00  0.00           H
ATOM   1070 2HD2 LEU A  66      68.353  14.388   3.272  1.00  0.00           H
ATOM   1071 3HD2 LEU A  66      69.604  14.409   2.029  1.00  0.00           H
ATOM   1072  C   LEU A  66      69.553  10.274   0.824  1.00  0.00           C
ATOM   1073  O   LEU A  66      69.923  10.571  -0.297  1.00  0.00           O
ATOM   1074  N   PHE A  67      68.360   9.779   1.046  1.00  0.00           N
ATOM   1075  H   PHE A  67      68.066   9.610   1.964  1.00  0.00           H
ATOM   1076  CA  PHE A  67      67.442   9.472  -0.092  1.00  0.00           C
ATOM   1077  HA  PHE A  67      67.811   9.912  -1.004  1.00  0.00           H
ATOM   1078  CB  PHE A  67      67.451   7.945  -0.203  1.00  0.00           C
ATOM   1079 2HB  PHE A  67      66.483   7.621  -0.563  1.00  0.00           H
ATOM   1080 1HB  PHE A  67      67.604   7.530   0.780  1.00  0.00           H
ATOM   1081  CG  PHE A  67      68.517   7.395  -1.124  1.00  0.00           C
ATOM   1082  CD1 PHE A  67      68.739   7.986  -2.393  1.00  0.00           C
ATOM   1083  HD1 PHE A  67      68.160   8.845  -2.698  1.00  0.00           H
ATOM   1084  CD2 PHE A  67      69.278   6.269  -0.727  1.00  0.00           C
ATOM   1085  HD2 PHE A  67      69.109   5.817   0.238  1.00  0.00           H
ATOM   1086  CE1 PHE A  67      69.718   7.452  -3.258  1.00  0.00           C
ATOM   1087  HE1 PHE A  67      69.879   7.897  -4.224  1.00  0.00           H
ATOM   1088  CE2 PHE A  67      70.264   5.737  -1.594  1.00  0.00           C
ATOM   1089  HE2 PHE A  67      70.846   4.882  -1.288  1.00  0.00           H
ATOM   1090  CZ  PHE A  67      70.484   6.329  -2.861  1.00  0.00           C
ATOM   1091  HZ  PHE A  67      71.232   5.921  -3.524  1.00  0.00           H
ATOM   1092  C   PHE A  67      66.026   9.975   0.208  1.00  0.00           C
ATOM   1093  O   PHE A  67      65.474   9.699   1.256  1.00  0.00           O
ATOM   1094  N   ARG A  68      65.442  10.714  -0.705  1.00  0.00           N
ATOM   1095  H   ARG A  68      65.950  11.010  -1.489  1.00  0.00           H
ATOM   1096  CA  ARG A  68      64.009  11.113  -0.550  1.00  0.00           C
ATOM   1097  HA  ARG A  68      63.760  11.221   0.494  1.00  0.00           H
ATOM   1098  CB  ARG A  68      63.891  12.471  -1.252  1.00  0.00           C
ATOM   1099 2HB  ARG A  68      62.855  12.775  -1.271  1.00  0.00           H
ATOM   1100 1HB  ARG A  68      64.260  12.388  -2.262  1.00  0.00           H
ATOM   1101  CG  ARG A  68      64.710  13.515  -0.491  1.00  0.00           C
ATOM   1102 2HG  ARG A  68      65.752  13.233  -0.501  1.00  0.00           H
ATOM   1103 1HG  ARG A  68      64.362  13.574   0.530  1.00  0.00           H
ATOM   1104  CD  ARG A  68      64.550  14.881  -1.166  1.00  0.00           C
ATOM   1105 2HD  ARG A  68      64.709  14.795  -2.229  1.00  0.00           H
ATOM   1106 1HD  ARG A  68      65.239  15.595  -0.736  1.00  0.00           H
ATOM   1107  NE  ARG A  68      63.135  15.286  -0.892  1.00  0.00           N
ATOM   1108  HE  ARG A  68      62.471  15.218  -1.610  1.00  0.00           H
ATOM   1109  CZ  ARG A  68      62.761  15.739   0.290  1.00  0.00           C
ATOM   1110  NH1 ARG A  68      63.609  15.842   1.289  1.00  0.00           N
ATOM   1111 1HH1 ARG A  68      64.564  15.575   1.172  1.00  0.00           H
ATOM   1112 2HH1 ARG A  68      63.296  16.189   2.172  1.00  0.00           H
ATOM   1113  NH2 ARG A  68      61.518  16.090   0.473  1.00  0.00           N
ATOM   1114 1HH2 ARG A  68      60.861  16.015  -0.278  1.00  0.00           H
ATOM   1115 2HH2 ARG A  68      61.222  16.435   1.363  1.00  0.00           H
ATOM   1116  C   ARG A  68      63.095  10.082  -1.224  1.00  0.00           C
ATOM   1117  O   ARG A  68      63.445   9.487  -2.229  1.00  0.00           O
ATOM   1118  N   GLY A  69      61.921   9.867  -0.676  1.00  0.00           N
ATOM   1119  H   GLY A  69      61.666  10.355   0.137  1.00  0.00           H
ATOM   1120  CA  GLY A  69      60.966   8.883  -1.279  1.00  0.00           C
ATOM   1121 2HA  GLY A  69      60.057   8.866  -0.696  1.00  0.00           H
ATOM   1122 1HA  GLY A  69      61.414   7.900  -1.270  1.00  0.00           H
ATOM   1123  C   GLY A  69      60.629   9.276  -2.726  1.00  0.00           C
ATOM   1124  O   GLY A  69      60.294   8.434  -3.538  1.00  0.00           O
ATOM   1125  N   SER A  70      60.718  10.545  -3.050  1.00  0.00           N
ATOM   1126  H   SER A  70      61.021  11.196  -2.384  1.00  0.00           H
ATOM   1127  CA  SER A  70      60.358  11.004  -4.432  1.00  0.00           C
ATOM   1128  HA  SER A  70      59.348  10.709  -4.671  1.00  0.00           H
ATOM   1129  CB  SER A  70      60.455  12.531  -4.393  1.00  0.00           C
ATOM   1130 2HB  SER A  70      60.127  12.936  -5.341  1.00  0.00           H
ATOM   1131 1HB  SER A  70      61.475  12.823  -4.213  1.00  0.00           H
ATOM   1132  OG  SER A  70      59.635  13.025  -3.342  1.00  0.00           O
ATOM   1133  HG  SER A  70      60.067  13.796  -2.967  1.00  0.00           H
ATOM   1134  C   SER A  70      61.334  10.435  -5.471  1.00  0.00           C
ATOM   1135  O   SER A  70      60.935  10.053  -6.556  1.00  0.00           O
ATOM   1136  N   ASP A  71      62.605  10.378  -5.148  1.00  0.00           N
ATOM   1137  H   ASP A  71      62.889  10.616  -4.240  1.00  0.00           H
ATOM   1138  CA  ASP A  71      63.621   9.946  -6.164  1.00  0.00           C
ATOM   1139  HA  ASP A  71      63.369  10.359  -7.128  1.00  0.00           H
ATOM   1140  CB  ASP A  71      64.965  10.526  -5.692  1.00  0.00           C
ATOM   1141 2HB  ASP A  71      64.887  11.601  -5.631  1.00  0.00           H
ATOM   1142 1HB  ASP A  71      65.734  10.266  -6.405  1.00  0.00           H
ATOM   1143  CG  ASP A  71      65.347   9.968  -4.314  1.00  0.00           C
ATOM   1144  OD1 ASP A  71      65.639   8.787  -4.235  1.00  0.00           O
ATOM   1145  OD2 ASP A  71      65.347  10.734  -3.367  1.00  0.00           O
ATOM   1146  C   ASP A  71      63.675   8.415  -6.265  1.00  0.00           C
ATOM   1147  O   ASP A  71      63.946   7.871  -7.319  1.00  0.00           O
ATOM   1148  N   ILE A  72      63.423   7.720  -5.181  1.00  0.00           N
ATOM   1149  H   ILE A  72      63.253   8.183  -4.331  1.00  0.00           H
ATOM   1150  CA  ILE A  72      63.399   6.223  -5.237  1.00  0.00           C
ATOM   1151  HA  ILE A  72      63.907   5.885  -6.123  1.00  0.00           H
ATOM   1152  CB  ILE A  72      64.188   5.776  -3.991  1.00  0.00           C
ATOM   1153  HB  ILE A  72      63.959   6.434  -3.167  1.00  0.00           H
ATOM   1154  CG1 ILE A  72      65.686   5.864  -4.315  1.00  0.00           C
ATOM   1155 2HG1 ILE A  72      65.858   6.659  -5.025  1.00  0.00           H
ATOM   1156 1HG1 ILE A  72      66.018   4.927  -4.740  1.00  0.00           H
ATOM   1157  CG2 ILE A  72      63.842   4.329  -3.601  1.00  0.00           C
ATOM   1158 1HG2 ILE A  72      64.037   3.675  -4.436  1.00  0.00           H
ATOM   1159 2HG2 ILE A  72      62.799   4.267  -3.330  1.00  0.00           H
ATOM   1160 3HG2 ILE A  72      64.450   4.030  -2.760  1.00  0.00           H
ATOM   1161  CD1 ILE A  72      66.477   6.148  -3.043  1.00  0.00           C
ATOM   1162 1HD1 ILE A  72      66.115   5.519  -2.246  1.00  0.00           H
ATOM   1163 2HD1 ILE A  72      66.352   7.185  -2.767  1.00  0.00           H
ATOM   1164 3HD1 ILE A  72      67.526   5.946  -3.218  1.00  0.00           H
ATOM   1165  C   ILE A  72      61.951   5.717  -5.255  1.00  0.00           C
ATOM   1166  O   ILE A  72      61.082   6.258  -4.597  1.00  0.00           O
ATOM   1167  N   LYS A  73      61.703   4.673  -6.010  1.00  0.00           N
ATOM   1168  H   LYS A  73      62.447   4.152  -6.378  1.00  0.00           H
ATOM   1169  CA  LYS A  73      60.299   4.272  -6.313  1.00  0.00           C
ATOM   1170  HA  LYS A  73      59.626   5.091  -6.119  1.00  0.00           H
ATOM   1171  CB  LYS A  73      60.299   3.949  -7.808  1.00  0.00           C
ATOM   1172 2HB  LYS A  73      60.848   3.035  -7.979  1.00  0.00           H
ATOM   1173 1HB  LYS A  73      60.767   4.758  -8.351  1.00  0.00           H
ATOM   1174  CG  LYS A  73      58.859   3.774  -8.296  1.00  0.00           C
ATOM   1175 2HG  LYS A  73      58.321   4.702  -8.169  1.00  0.00           H
ATOM   1176 1HG  LYS A  73      58.377   2.997  -7.722  1.00  0.00           H
ATOM   1177  CD  LYS A  73      58.864   3.389  -9.777  1.00  0.00           C
ATOM   1178 2HD  LYS A  73      59.295   2.406  -9.891  1.00  0.00           H
ATOM   1179 1HD  LYS A  73      59.449   4.107 -10.332  1.00  0.00           H
ATOM   1180  CE  LYS A  73      57.428   3.379 -10.306  1.00  0.00           C
ATOM   1181 2HE  LYS A  73      56.868   4.203  -9.894  1.00  0.00           H
ATOM   1182 1HE  LYS A  73      56.948   2.439 -10.069  1.00  0.00           H
ATOM   1183  NZ  LYS A  73      57.562   3.538 -11.781  1.00  0.00           N
ATOM   1184 1HZ  LYS A  73      56.618   3.560 -12.215  1.00  0.00           H
ATOM   1185 2HZ  LYS A  73      58.105   2.739 -12.168  1.00  0.00           H
ATOM   1186 3HZ  LYS A  73      58.057   4.428 -11.990  1.00  0.00           H
ATOM   1187  C   LYS A  73      59.882   3.041  -5.501  1.00  0.00           C
ATOM   1188  O   LYS A  73      58.705   2.825  -5.275  1.00  0.00           O
ATOM   1189  N   ASP A  74      60.820   2.230  -5.056  1.00  0.00           N
ATOM   1190  H   ASP A  74      61.774   2.433  -5.213  1.00  0.00           H
ATOM   1191  CA  ASP A  74      60.422   0.999  -4.300  1.00  0.00           C
ATOM   1192  HA  ASP A  74      59.502   1.175  -3.767  1.00  0.00           H
ATOM   1193  CB  ASP A  74      60.209  -0.075  -5.367  1.00  0.00           C
ATOM   1194 2HB  ASP A  74      61.166  -0.393  -5.754  1.00  0.00           H
ATOM   1195 1HB  ASP A  74      59.613   0.331  -6.172  1.00  0.00           H
ATOM   1196  CG  ASP A  74      59.486  -1.275  -4.752  1.00  0.00           C
ATOM   1197  OD1 ASP A  74      59.866  -1.678  -3.664  1.00  0.00           O
ATOM   1198  OD2 ASP A  74      58.566  -1.773  -5.378  1.00  0.00           O
ATOM   1199  C   ASP A  74      61.510   0.573  -3.312  1.00  0.00           C
ATOM   1200  O   ASP A  74      62.683   0.552  -3.633  1.00  0.00           O
ATOM   1201  N   ILE A  75      61.114   0.233  -2.107  1.00  0.00           N
ATOM   1202  H   ILE A  75      60.167   0.311  -1.870  1.00  0.00           H
ATOM   1203  CA  ILE A  75      62.087  -0.272  -1.089  1.00  0.00           C
ATOM   1204  HA  ILE A  75      63.043  -0.467  -1.550  1.00  0.00           H
ATOM   1205  CB  ILE A  75      62.222   0.869  -0.062  1.00  0.00           C
ATOM   1206  HB  ILE A  75      62.559   1.761  -0.569  1.00  0.00           H
ATOM   1207  CG1 ILE A  75      63.244   0.479   1.010  1.00  0.00           C
ATOM   1208 2HG1 ILE A  75      64.119   0.058   0.538  1.00  0.00           H
ATOM   1209 1HG1 ILE A  75      62.806  -0.252   1.675  1.00  0.00           H
ATOM   1210  CG2 ILE A  75      60.869   1.154   0.606  1.00  0.00           C
ATOM   1211 1HG2 ILE A  75      60.151   1.448  -0.145  1.00  0.00           H
ATOM   1212 2HG2 ILE A  75      60.985   1.951   1.325  1.00  0.00           H
ATOM   1213 3HG2 ILE A  75      60.522   0.263   1.109  1.00  0.00           H
ATOM   1214  CD1 ILE A  75      63.646   1.720   1.810  1.00  0.00           C
ATOM   1215 1HD1 ILE A  75      62.920   1.897   2.590  1.00  0.00           H
ATOM   1216 2HD1 ILE A  75      63.684   2.576   1.153  1.00  0.00           H
ATOM   1217 3HD1 ILE A  75      64.619   1.563   2.253  1.00  0.00           H
ATOM   1218  C   ILE A  75      61.540  -1.553  -0.437  1.00  0.00           C
ATOM   1219  O   ILE A  75      60.357  -1.663  -0.171  1.00  0.00           O
ATOM   1220  N   ARG A  76      62.393  -2.517  -0.182  1.00  0.00           N
ATOM   1221  H   ARG A  76      63.339  -2.403  -0.411  1.00  0.00           H
ATOM   1222  CA  ARG A  76      61.929  -3.788   0.460  1.00  0.00           C
ATOM   1223  HA  ARG A  76      61.030  -3.614   1.028  1.00  0.00           H
ATOM   1224  CB  ARG A  76      61.641  -4.744  -0.699  1.00  0.00           C
ATOM   1225 2HB  ARG A  76      61.421  -5.726  -0.309  1.00  0.00           H
ATOM   1226 1HB  ARG A  76      62.506  -4.797  -1.343  1.00  0.00           H
ATOM   1227  CG  ARG A  76      60.439  -4.235  -1.499  1.00  0.00           C
ATOM   1228 2HG  ARG A  76      60.717  -3.346  -2.042  1.00  0.00           H
ATOM   1229 1HG  ARG A  76      59.627  -4.007  -0.824  1.00  0.00           H
ATOM   1230  CD  ARG A  76      59.992  -5.315  -2.490  1.00  0.00           C
ATOM   1231 2HD  ARG A  76      59.554  -6.150  -1.967  1.00  0.00           H
ATOM   1232 1HD  ARG A  76      60.832  -5.643  -3.087  1.00  0.00           H
ATOM   1233  NE  ARG A  76      58.964  -4.651  -3.351  1.00  0.00           N
ATOM   1234  HE  ARG A  76      59.208  -4.374  -4.259  1.00  0.00           H
ATOM   1235  CZ  ARG A  76      57.735  -4.434  -2.920  1.00  0.00           C
ATOM   1236  NH1 ARG A  76      57.358  -4.778  -1.710  1.00  0.00           N
ATOM   1237 1HH1 ARG A  76      58.000  -5.216  -1.083  1.00  0.00           H
ATOM   1238 2HH1 ARG A  76      56.419  -4.601  -1.415  1.00  0.00           H
ATOM   1239  NH2 ARG A  76      56.875  -3.859  -3.716  1.00  0.00           N
ATOM   1240 1HH2 ARG A  76      57.150  -3.590  -4.639  1.00  0.00           H
ATOM   1241 2HH2 ARG A  76      55.941  -3.689  -3.403  1.00  0.00           H
ATOM   1242  C   ARG A  76      63.026  -4.359   1.366  1.00  0.00           C
ATOM   1243  O   ARG A  76      64.196  -4.305   1.043  1.00  0.00           O
ATOM   1244  N   VAL A  77      62.648  -4.905   2.498  1.00  0.00           N
ATOM   1245  H   VAL A  77      61.695  -4.922   2.733  1.00  0.00           H
ATOM   1246  CA  VAL A  77      63.657  -5.497   3.434  1.00  0.00           C
ATOM   1247  HA  VAL A  77      64.571  -4.924   3.412  1.00  0.00           H
ATOM   1248  CB  VAL A  77      63.021  -5.414   4.833  1.00  0.00           C
ATOM   1249  HB  VAL A  77      62.117  -6.004   4.851  1.00  0.00           H
ATOM   1250  CG1 VAL A  77      64.000  -5.953   5.882  1.00  0.00           C
ATOM   1251 1HG1 VAL A  77      64.197  -6.997   5.688  1.00  0.00           H
ATOM   1252 2HG1 VAL A  77      63.569  -5.845   6.866  1.00  0.00           H
ATOM   1253 3HG1 VAL A  77      64.925  -5.396   5.831  1.00  0.00           H
ATOM   1254  CG2 VAL A  77      62.687  -3.955   5.168  1.00  0.00           C
ATOM   1255 1HG2 VAL A  77      61.750  -3.685   4.704  1.00  0.00           H
ATOM   1256 2HG2 VAL A  77      63.471  -3.312   4.796  1.00  0.00           H
ATOM   1257 3HG2 VAL A  77      62.606  -3.840   6.239  1.00  0.00           H
ATOM   1258  C   VAL A  77      63.928  -6.956   3.047  1.00  0.00           C
ATOM   1259  O   VAL A  77      63.041  -7.658   2.595  1.00  0.00           O
ATOM   1260  N   VAL A  78      65.145  -7.414   3.222  1.00  0.00           N
ATOM   1261  H   VAL A  78      65.835  -6.835   3.613  1.00  0.00           H
ATOM   1262  CA  VAL A  78      65.487  -8.820   2.838  1.00  0.00           C
ATOM   1263  HA  VAL A  78      64.588  -9.408   2.737  1.00  0.00           H
ATOM   1264  CB  VAL A  78      66.208  -8.716   1.484  1.00  0.00           C
ATOM   1265  HB  VAL A  78      67.109  -8.130   1.602  1.00  0.00           H
ATOM   1266  CG1 VAL A  78      66.576 -10.116   0.980  1.00  0.00           C
ATOM   1267 1HG1 VAL A  78      67.092 -10.035   0.034  1.00  0.00           H
ATOM   1268 2HG1 VAL A  78      65.676 -10.700   0.851  1.00  0.00           H
ATOM   1269 3HG1 VAL A  78      67.220 -10.600   1.700  1.00  0.00           H
ATOM   1270  CG2 VAL A  78      65.291  -8.044   0.456  1.00  0.00           C
ATOM   1271 1HG2 VAL A  78      64.301  -8.471   0.524  1.00  0.00           H
ATOM   1272 2HG2 VAL A  78      65.683  -8.205  -0.537  1.00  0.00           H
ATOM   1273 3HG2 VAL A  78      65.241  -6.984   0.657  1.00  0.00           H
ATOM   1274  C   VAL A  78      66.399  -9.441   3.903  1.00  0.00           C
ATOM   1275  O   VAL A  78      67.333  -8.815   4.371  1.00  0.00           O
ATOM   1276  N   ASN A  79      66.131 -10.666   4.286  1.00  0.00           N
ATOM   1277  H   ASN A  79      65.361 -11.137   3.903  1.00  0.00           H
ATOM   1278  CA  ASN A  79      66.989 -11.349   5.300  1.00  0.00           C
ATOM   1279  HA  ASN A  79      67.953 -10.870   5.363  1.00  0.00           H
ATOM   1280  CB  ASN A  79      66.240 -11.191   6.624  1.00  0.00           C
ATOM   1281 2HB  ASN A  79      65.388 -11.855   6.637  1.00  0.00           H
ATOM   1282 1HB  ASN A  79      65.902 -10.170   6.726  1.00  0.00           H
ATOM   1283  CG  ASN A  79      67.172 -11.540   7.785  1.00  0.00           C
ATOM   1284  OD1 ASN A  79      68.174 -10.886   7.993  1.00  0.00           O
ATOM   1285  ND2 ASN A  79      66.884 -12.553   8.555  1.00  0.00           N
ATOM   1286 1HD2 ASN A  79      66.076 -13.082   8.388  1.00  0.00           H
ATOM   1287 2HD2 ASN A  79      67.475 -12.785   9.302  1.00  0.00           H
ATOM   1288  C   ASN A  79      67.147 -12.831   4.946  1.00  0.00           C
ATOM   1289  O   ASN A  79      66.271 -13.634   5.206  1.00  0.00           O
ATOM   1290  N   ASN A  80      68.261 -13.193   4.355  1.00  0.00           N
ATOM   1291  H   ASN A  80      68.948 -12.522   4.157  1.00  0.00           H
ATOM   1292  CA  ASN A  80      68.492 -14.622   3.980  1.00  0.00           C
ATOM   1293  HA  ASN A  80      67.666 -15.237   4.304  1.00  0.00           H
ATOM   1294  CB  ASN A  80      68.575 -14.623   2.452  1.00  0.00           C
ATOM   1295 2HB  ASN A  80      68.870 -15.603   2.109  1.00  0.00           H
ATOM   1296 1HB  ASN A  80      69.305 -13.894   2.132  1.00  0.00           H
ATOM   1297  CG  ASN A  80      67.207 -14.270   1.864  1.00  0.00           C
ATOM   1298  OD1 ASN A  80      67.097 -13.373   1.050  1.00  0.00           O
ATOM   1299  ND2 ASN A  80      66.155 -14.942   2.240  1.00  0.00           N
ATOM   1300 1HD2 ASN A  80      66.244 -15.666   2.896  1.00  0.00           H
ATOM   1301 2HD2 ASN A  80      65.275 -14.724   1.869  1.00  0.00           H
ATOM   1302  C   ASN A  80      69.804 -15.124   4.588  1.00  0.00           C
ATOM   1303  O   ASN A  80      70.879 -14.777   4.134  1.00  0.00           O
ATOM   1304  N   HIS A  81      69.720 -15.938   5.614  1.00  0.00           N
ATOM   1305  H   HIS A  81      68.840 -16.189   5.964  1.00  0.00           H
ATOM   1306  CA  HIS A  81      70.957 -16.489   6.251  1.00  0.00           C
ATOM   1307  HA  HIS A  81      71.828 -15.971   5.880  1.00  0.00           H
ATOM   1308  CB  HIS A  81      70.794 -16.220   7.750  1.00  0.00           C
ATOM   1309 2HB  HIS A  81      70.740 -15.150   7.901  1.00  0.00           H
ATOM   1310 1HB  HIS A  81      71.666 -16.593   8.264  1.00  0.00           H
ATOM   1311  CG  HIS A  81      69.574 -16.859   8.363  1.00  0.00           C
ATOM   1312  ND1 HIS A  81      69.630 -18.079   9.018  1.00  0.00           N
ATOM   1313  HD1 HIS A  81      70.428 -18.634   9.142  1.00  0.00           H
ATOM   1314  CD2 HIS A  81      68.264 -16.455   8.434  1.00  0.00           C
ATOM   1315  HD2 HIS A  81      67.872 -15.537   8.019  1.00  0.00           H
ATOM   1316  CE1 HIS A  81      68.388 -18.363   9.452  1.00  0.00           C
ATOM   1317  HE1 HIS A  81      68.128 -19.256   9.999  1.00  0.00           H
ATOM   1318  NE2 HIS A  81      67.517 -17.406   9.122  1.00  0.00           N
ATOM   1319  C   HIS A  81      71.084 -17.995   5.976  1.00  0.00           C
ATOM   1320  O   HIS A  81      72.175 -18.538   5.967  1.00  0.00           O
ATOM   1321  N   THR A  82      69.980 -18.671   5.751  1.00  0.00           N
ATOM   1322  H   THR A  82      69.114 -18.211   5.778  1.00  0.00           H
ATOM   1323  CA  THR A  82      70.037 -20.139   5.456  1.00  0.00           C
ATOM   1324  HA  THR A  82      70.710 -20.632   6.140  1.00  0.00           H
ATOM   1325  CB  THR A  82      68.609 -20.658   5.660  1.00  0.00           C
ATOM   1326  HB  THR A  82      68.566 -21.703   5.394  1.00  0.00           H
ATOM   1327  OG1 THR A  82      67.720 -19.922   4.831  1.00  0.00           O
ATOM   1328  HG1 THR A  82      67.859 -20.204   3.924  1.00  0.00           H
ATOM   1329  CG2 THR A  82      68.198 -20.493   7.125  1.00  0.00           C
ATOM   1330 1HG2 THR A  82      69.068 -20.591   7.759  1.00  0.00           H
ATOM   1331 2HG2 THR A  82      67.478 -21.256   7.384  1.00  0.00           H
ATOM   1332 3HG2 THR A  82      67.757 -19.519   7.267  1.00  0.00           H
ATOM   1333  C   THR A  82      70.485 -20.368   4.010  1.00  0.00           C
ATOM   1334  O   THR A  82      70.418 -19.476   3.184  1.00  0.00           O
ATOM   1335  N   LEU A  83      70.941 -21.558   3.702  1.00  0.00           N
ATOM   1336  H   LEU A  83      70.990 -22.253   4.392  1.00  0.00           H
ATOM   1337  CA  LEU A  83      71.387 -21.865   2.309  1.00  0.00           C
ATOM   1338  HA  LEU A  83      71.501 -20.957   1.741  1.00  0.00           H
ATOM   1339  CB  LEU A  83      72.744 -22.549   2.475  1.00  0.00           C
ATOM   1340 2HB  LEU A  83      72.605 -23.526   2.913  1.00  0.00           H
ATOM   1341 1HB  LEU A  83      73.373 -21.951   3.119  1.00  0.00           H
ATOM   1342  CG  LEU A  83      73.411 -22.698   1.107  1.00  0.00           C
ATOM   1343  HG  LEU A  83      72.665 -22.949   0.368  1.00  0.00           H
ATOM   1344  CD1 LEU A  83      74.089 -21.382   0.722  1.00  0.00           C
ATOM   1345 1HD1 LEU A  83      73.429 -20.558   0.949  1.00  0.00           H
ATOM   1346 2HD1 LEU A  83      74.308 -21.386  -0.336  1.00  0.00           H
ATOM   1347 3HD1 LEU A  83      75.007 -21.272   1.279  1.00  0.00           H
ATOM   1348  CD2 LEU A  83      74.462 -23.811   1.172  1.00  0.00           C
ATOM   1349 1HD2 LEU A  83      75.274 -23.502   1.813  1.00  0.00           H
ATOM   1350 2HD2 LEU A  83      74.842 -24.005   0.179  1.00  0.00           H
ATOM   1351 3HD2 LEU A  83      74.011 -24.708   1.567  1.00  0.00           H
ATOM   1352  C   LEU A  83      70.386 -22.819   1.630  1.00  0.00           C
ATOM   1353  O   LEU A  83      70.309 -23.975   1.999  1.00  0.00           O
ATOM   1354  N   PRO A  84      69.645 -22.314   0.655  1.00  0.00           N
ATOM   1355  CA  PRO A  84      68.666 -23.172  -0.066  1.00  0.00           C
ATOM   1356  HA  PRO A  84      67.994 -23.648   0.629  1.00  0.00           H
ATOM   1357  CB  PRO A  84      67.897 -22.193  -0.953  1.00  0.00           C
ATOM   1358 2HB  PRO A  84      66.973 -21.904  -0.478  1.00  0.00           H
ATOM   1359 1HB  PRO A  84      67.700 -22.638  -1.920  1.00  0.00           H
ATOM   1360  CG  PRO A  84      68.790 -21.003  -1.098  1.00  0.00           C
ATOM   1361 2HG  PRO A  84      68.197 -20.106  -1.182  1.00  0.00           H
ATOM   1362 1HG  PRO A  84      69.416 -21.118  -1.971  1.00  0.00           H
ATOM   1363  CD  PRO A  84      69.641 -20.934   0.142  1.00  0.00           C
ATOM   1364 1HD  PRO A  84      70.644 -20.615  -0.107  1.00  0.00           H
ATOM   1365 2HD  PRO A  84      69.200 -20.269   0.868  1.00  0.00           H
ATOM   1366  C   PRO A  84      69.399 -24.219  -0.913  1.00  0.00           C
ATOM   1367  O   PRO A  84      70.387 -23.864  -1.534  1.00  0.00           O
ATOM   1368  OXT PRO A  84      68.958 -25.356  -0.925  1.00  0.00           O
TER    1369      PRO A  84    
ENDMDL
MODEL        8
ATOM      1  CA  GLY A  -3      62.340   8.908  35.430  1.00  0.00           C
ATOM      2 2HA  GLY A  -3      63.225   8.409  35.794  1.00  0.00           H
ATOM      3 1HA  GLY A  -3      62.572   9.940  35.209  1.00  0.00           H
ATOM      4  C   GLY A  -3      61.853   8.210  34.159  1.00  0.00           C
ATOM      5  O   GLY A  -3      62.086   7.032  33.962  1.00  0.00           O
ATOM      6  N   GLY A  -3      61.273   8.852  36.469  1.00  0.00           N
ATOM      7 3H   GLY A  -3      61.589   9.362  37.319  1.00  0.00           H
ATOM      8 2H   GLY A  -3      61.079   7.858  36.713  1.00  0.00           H
ATOM      9  HT3 GLY A  -3      60.408   9.295  36.104  1.00  0.00           H
ATOM     10  N   ALA A  -2      61.178   8.931  33.296  1.00  0.00           N
ATOM     11  H   ALA A  -2      61.006   9.878  33.483  1.00  0.00           H
ATOM     12  CA  ALA A  -2      60.670   8.321  32.030  1.00  0.00           C
ATOM     13  HA  ALA A  -2      60.647   7.247  32.112  1.00  0.00           H
ATOM     14  CB  ALA A  -2      59.249   8.865  31.872  1.00  0.00           C
ATOM     15 1HB  ALA A  -2      58.714   8.748  32.803  1.00  0.00           H
ATOM     16 2HB  ALA A  -2      58.739   8.317  31.093  1.00  0.00           H
ATOM     17 3HB  ALA A  -2      59.291   9.911  31.609  1.00  0.00           H
ATOM     18  C   ALA A  -2      61.544   8.751  30.848  1.00  0.00           C
ATOM     19  O   ALA A  -2      62.034   9.864  30.804  1.00  0.00           O
ATOM     20  N   MET A  -1      61.739   7.873  29.893  1.00  0.00           N
ATOM     21  H   MET A  -1      61.329   6.986  29.958  1.00  0.00           H
ATOM     22  CA  MET A  -1      62.581   8.216  28.706  1.00  0.00           C
ATOM     23  HA  MET A  -1      63.004   9.203  28.813  1.00  0.00           H
ATOM     24  CB  MET A  -1      63.695   7.167  28.694  1.00  0.00           C
ATOM     25 2HB  MET A  -1      64.273   7.267  27.788  1.00  0.00           H
ATOM     26 1HB  MET A  -1      63.258   6.179  28.734  1.00  0.00           H
ATOM     27  CG  MET A  -1      64.609   7.370  29.905  1.00  0.00           C
ATOM     28 2HG  MET A  -1      65.263   6.517  30.009  1.00  0.00           H
ATOM     29 1HG  MET A  -1      64.008   7.472  30.797  1.00  0.00           H
ATOM     30  SD  MET A  -1      65.602   8.868  29.676  1.00  0.00           S
ATOM     31  CE  MET A  -1      66.572   8.283  28.264  1.00  0.00           C
ATOM     32 1HE  MET A  -1      67.586   8.649  28.350  1.00  0.00           H
ATOM     33 2HE  MET A  -1      66.136   8.651  27.349  1.00  0.00           H
ATOM     34 3HE  MET A  -1      66.573   7.202  28.252  1.00  0.00           H
ATOM     35  C   MET A  -1      61.747   8.127  27.424  1.00  0.00           C
ATOM     36  O   MET A  -1      60.835   7.327  27.324  1.00  0.00           O
ATOM     37  N   ALA A   0      62.057   8.944  26.446  1.00  0.00           N
ATOM     38  H   ALA A   0      62.794   9.581  26.560  1.00  0.00           H
ATOM     39  CA  ALA A   0      61.295   8.909  25.160  1.00  0.00           C
ATOM     40  HA  ALA A   0      60.292   8.552  25.326  1.00  0.00           H
ATOM     41  CB  ALA A   0      61.260  10.361  24.679  1.00  0.00           C
ATOM     42 1HB  ALA A   0      62.181  10.854  24.955  1.00  0.00           H
ATOM     43 2HB  ALA A   0      60.427  10.872  25.137  1.00  0.00           H
ATOM     44 3HB  ALA A   0      61.149  10.382  23.605  1.00  0.00           H
ATOM     45  C   ALA A   0      62.019   8.024  24.142  1.00  0.00           C
ATOM     46  O   ALA A   0      63.087   8.361  23.664  1.00  0.00           O
ATOM     47  N   MET A   1      61.442   6.894  23.810  1.00  0.00           N
ATOM     48  H   MET A   1      60.583   6.650  24.213  1.00  0.00           H
ATOM     49  CA  MET A   1      62.084   5.974  22.821  1.00  0.00           C
ATOM     50  HA  MET A   1      62.897   6.471  22.316  1.00  0.00           H
ATOM     51  CB  MET A   1      62.622   4.808  23.653  1.00  0.00           C
ATOM     52 2HB  MET A   1      62.995   4.038  22.994  1.00  0.00           H
ATOM     53 1HB  MET A   1      61.827   4.406  24.265  1.00  0.00           H
ATOM     54  CG  MET A   1      63.759   5.299  24.552  1.00  0.00           C
ATOM     55 2HG  MET A   1      63.364   5.981  25.291  1.00  0.00           H
ATOM     56 1HG  MET A   1      64.498   5.808  23.952  1.00  0.00           H
ATOM     57  SD  MET A   1      64.524   3.886  25.383  1.00  0.00           S
ATOM     58  CE  MET A   1      65.371   3.204  23.936  1.00  0.00           C
ATOM     59 1HE  MET A   1      64.782   2.395  23.525  1.00  0.00           H
ATOM     60 2HE  MET A   1      66.338   2.828  24.227  1.00  0.00           H
ATOM     61 3HE  MET A   1      65.496   3.980  23.194  1.00  0.00           H
ATOM     62  C   MET A   1      61.048   5.478  21.809  1.00  0.00           C
ATOM     63  O   MET A   1      59.859   5.493  22.071  1.00  0.00           O
ATOM     64  N   SER A   2      61.494   5.039  20.657  1.00  0.00           N
ATOM     65  H   SER A   2      62.456   5.049  20.472  1.00  0.00           H
ATOM     66  CA  SER A   2      60.547   4.523  19.622  1.00  0.00           C
ATOM     67  HA  SER A   2      59.527   4.604  19.966  1.00  0.00           H
ATOM     68  CB  SER A   2      60.762   5.423  18.406  1.00  0.00           C
ATOM     69 2HB  SER A   2      61.770   5.291  18.036  1.00  0.00           H
ATOM     70 1HB  SER A   2      60.617   6.452  18.687  1.00  0.00           H
ATOM     71  OG  SER A   2      59.823   5.078  17.395  1.00  0.00           O
ATOM     72  HG  SER A   2      59.229   5.821  17.276  1.00  0.00           H
ATOM     73  C   SER A   2      60.882   3.068  19.279  1.00  0.00           C
ATOM     74  O   SER A   2      62.036   2.693  19.201  1.00  0.00           O
ATOM     75  N   GLY A   3      59.876   2.251  19.075  1.00  0.00           N
ATOM     76  H   GLY A   3      58.956   2.584  19.142  1.00  0.00           H
ATOM     77  CA  GLY A   3      60.119   0.813  18.740  1.00  0.00           C
ATOM     78 2HA  GLY A   3      59.781   0.192  19.556  1.00  0.00           H
ATOM     79 1HA  GLY A   3      61.175   0.654  18.578  1.00  0.00           H
ATOM     80  C   GLY A   3      59.346   0.446  17.472  1.00  0.00           C
ATOM     81  O   GLY A   3      58.140   0.277  17.501  1.00  0.00           O
ATOM     82  N   GLY A   4      60.033   0.321  16.363  1.00  0.00           N
ATOM     83  H   GLY A   4      61.002   0.471  16.372  1.00  0.00           H
ATOM     84  CA  GLY A   4      59.352  -0.048  15.087  1.00  0.00           C
ATOM     85 2HA  GLY A   4      59.913   0.343  14.252  1.00  0.00           H
ATOM     86 1HA  GLY A   4      58.354   0.369  15.078  1.00  0.00           H
ATOM     87  C   GLY A   4      59.271  -1.572  14.972  1.00  0.00           C
ATOM     88  O   GLY A   4      59.718  -2.291  15.848  1.00  0.00           O
ATOM     89  N   LEU A   5      58.705  -2.067  13.898  1.00  0.00           N
ATOM     90  H   LEU A   5      58.351  -1.460  13.213  1.00  0.00           H
ATOM     91  CA  LEU A   5      58.593  -3.548  13.715  1.00  0.00           C
ATOM     92  HA  LEU A   5      58.285  -4.011  14.640  1.00  0.00           H
ATOM     93  CB  LEU A   5      57.513  -3.753  12.643  1.00  0.00           C
ATOM     94 2HB  LEU A   5      57.770  -4.601  12.027  1.00  0.00           H
ATOM     95 1HB  LEU A   5      57.446  -2.868  12.026  1.00  0.00           H
ATOM     96  CG  LEU A   5      56.160  -4.007  13.313  1.00  0.00           C
ATOM     97  HG  LEU A   5      56.286  -4.713  14.122  1.00  0.00           H
ATOM     98  CD1 LEU A   5      55.609  -2.693  13.867  1.00  0.00           C
ATOM     99 1HD1 LEU A   5      56.195  -2.387  14.720  1.00  0.00           H
ATOM    100 2HD1 LEU A   5      54.581  -2.831  14.168  1.00  0.00           H
ATOM    101 3HD1 LEU A   5      55.659  -1.931  13.104  1.00  0.00           H
ATOM    102  CD2 LEU A   5      55.181  -4.575  12.284  1.00  0.00           C
ATOM    103 1HD2 LEU A   5      55.395  -5.621  12.121  1.00  0.00           H
ATOM    104 2HD2 LEU A   5      55.285  -4.038  11.353  1.00  0.00           H
ATOM    105 3HD2 LEU A   5      54.171  -4.467  12.649  1.00  0.00           H
ATOM    106  C   LEU A   5      59.942  -4.142  13.261  1.00  0.00           C
ATOM    107  O   LEU A   5      60.461  -5.024  13.921  1.00  0.00           O
ATOM    108  N   PRO A   6      60.479  -3.652  12.154  1.00  0.00           N
ATOM    109  CA  PRO A   6      61.759  -4.205  11.638  1.00  0.00           C
ATOM    110  HA  PRO A   6      61.708  -5.280  11.568  1.00  0.00           H
ATOM    111  CB  PRO A   6      61.891  -3.596  10.243  1.00  0.00           C
ATOM    112 2HB  PRO A   6      61.509  -4.278   9.499  1.00  0.00           H
ATOM    113 1HB  PRO A   6      62.925  -3.352  10.035  1.00  0.00           H
ATOM    114  CG  PRO A   6      61.057  -2.356  10.272  1.00  0.00           C
ATOM    115 2HG  PRO A   6      60.615  -2.187   9.303  1.00  0.00           H
ATOM    116 1HG  PRO A   6      61.669  -1.510  10.552  1.00  0.00           H
ATOM    117  CD  PRO A   6      59.970  -2.567  11.294  1.00  0.00           C
ATOM    118 1HD  PRO A   6      59.819  -1.663  11.865  1.00  0.00           H
ATOM    119 2HD  PRO A   6      59.055  -2.872  10.812  1.00  0.00           H
ATOM    120  C   PRO A   6      62.926  -3.776  12.535  1.00  0.00           C
ATOM    121  O   PRO A   6      63.004  -2.638  12.959  1.00  0.00           O
ATOM    122  N   GLU A   7      63.829  -4.683  12.824  1.00  0.00           N
ATOM    123  H   GLU A   7      63.727  -5.595  12.476  1.00  0.00           H
ATOM    124  CA  GLU A   7      65.006  -4.338  13.688  1.00  0.00           C
ATOM    125  HA  GLU A   7      64.674  -3.971  14.646  1.00  0.00           H
ATOM    126  CB  GLU A   7      65.770  -5.652  13.876  1.00  0.00           C
ATOM    127 2HB  GLU A   7      66.694  -5.459  14.401  1.00  0.00           H
ATOM    128 1HB  GLU A   7      65.989  -6.083  12.910  1.00  0.00           H
ATOM    129  CG  GLU A   7      64.919  -6.630  14.691  1.00  0.00           C
ATOM    130 2HG  GLU A   7      64.028  -6.880  14.134  1.00  0.00           H
ATOM    131 1HG  GLU A   7      64.639  -6.168  15.627  1.00  0.00           H
ATOM    132  CD  GLU A   7      65.717  -7.907  14.972  1.00  0.00           C
ATOM    133  OE1 GLU A   7      66.464  -8.324  14.100  1.00  0.00           O
ATOM    134  OE2 GLU A   7      65.568  -8.447  16.056  1.00  0.00           O
ATOM    135  C   GLU A   7      65.898  -3.304  12.992  1.00  0.00           C
ATOM    136  O   GLU A   7      66.105  -3.359  11.794  1.00  0.00           O
ATOM    137  N   LEU A   8      66.425  -2.362  13.739  1.00  0.00           N
ATOM    138  H   LEU A   8      66.219  -2.333  14.698  1.00  0.00           H
ATOM    139  CA  LEU A   8      67.323  -1.324  13.133  1.00  0.00           C
ATOM    140  HA  LEU A   8      66.806  -0.786  12.353  1.00  0.00           H
ATOM    141  CB  LEU A   8      67.661  -0.363  14.280  1.00  0.00           C
ATOM    142 2HB  LEU A   8      68.376   0.370  13.935  1.00  0.00           H
ATOM    143 1HB  LEU A   8      68.087  -0.920  15.102  1.00  0.00           H
ATOM    144  CG  LEU A   8      66.391   0.351  14.750  1.00  0.00           C
ATOM    145  HG  LEU A   8      65.610  -0.377  14.915  1.00  0.00           H
ATOM    146  CD1 LEU A   8      66.678   1.096  16.054  1.00  0.00           C
ATOM    147 1HD1 LEU A   8      65.815   1.686  16.329  1.00  0.00           H
ATOM    148 2HD1 LEU A   8      67.529   1.747  15.917  1.00  0.00           H
ATOM    149 3HD1 LEU A   8      66.891   0.384  16.837  1.00  0.00           H
ATOM    150  CD2 LEU A   8      65.942   1.352  13.681  1.00  0.00           C
ATOM    151 1HD2 LEU A   8      66.808   1.827  13.247  1.00  0.00           H
ATOM    152 2HD2 LEU A   8      65.309   2.101  14.134  1.00  0.00           H
ATOM    153 3HD2 LEU A   8      65.391   0.833  12.911  1.00  0.00           H
ATOM    154  C   LEU A   8      68.606  -1.968  12.594  1.00  0.00           C
ATOM    155  O   LEU A   8      69.046  -2.991  13.083  1.00  0.00           O
ATOM    156  N   GLY A   9      69.202  -1.371  11.590  1.00  0.00           N
ATOM    157  H   GLY A   9      68.836  -0.534  11.236  1.00  0.00           H
ATOM    158  CA  GLY A   9      70.474  -1.923  11.025  1.00  0.00           C
ATOM    159 2HA  GLY A   9      71.125  -2.241  11.823  1.00  0.00           H
ATOM    160 1HA  GLY A   9      70.969  -1.124  10.485  1.00  0.00           H
ATOM    161  C   GLY A   9      70.209  -3.072  10.039  1.00  0.00           C
ATOM    162  O   GLY A   9      71.134  -3.612   9.460  1.00  0.00           O
ATOM    163  N   SER A  10      68.964  -3.453   9.839  1.00  0.00           N
ATOM    164  H   SER A  10      68.234  -3.011  10.318  1.00  0.00           H
ATOM    165  CA  SER A  10      68.656  -4.569   8.880  1.00  0.00           C
ATOM    166  HA  SER A  10      69.137  -5.480   9.197  1.00  0.00           H
ATOM    167  CB  SER A  10      67.136  -4.741   8.931  1.00  0.00           C
ATOM    168 2HB  SER A  10      66.828  -5.432   8.157  1.00  0.00           H
ATOM    169 1HB  SER A  10      66.659  -3.789   8.771  1.00  0.00           H
ATOM    170  OG  SER A  10      66.764  -5.242  10.208  1.00  0.00           O
ATOM    171  HG  SER A  10      65.931  -5.710  10.111  1.00  0.00           H
ATOM    172  C   SER A  10      69.099  -4.192   7.461  1.00  0.00           C
ATOM    173  O   SER A  10      69.197  -3.027   7.128  1.00  0.00           O
ATOM    174  N   LYS A  11      69.367  -5.173   6.632  1.00  0.00           N
ATOM    175  H   LYS A  11      69.301  -6.099   6.941  1.00  0.00           H
ATOM    176  CA  LYS A  11      69.774  -4.877   5.221  1.00  0.00           C
ATOM    177  HA  LYS A  11      70.439  -4.026   5.204  1.00  0.00           H
ATOM    178  CB  LYS A  11      70.528  -6.130   4.735  1.00  0.00           C
ATOM    179 2HB  LYS A  11      71.328  -6.352   5.426  1.00  0.00           H
ATOM    180 1HB  LYS A  11      70.947  -5.934   3.759  1.00  0.00           H
ATOM    181  CG  LYS A  11      69.587  -7.342   4.647  1.00  0.00           C
ATOM    182 2HG  LYS A  11      68.876  -7.188   3.850  1.00  0.00           H
ATOM    183 1HG  LYS A  11      69.061  -7.465   5.580  1.00  0.00           H
ATOM    184  CD  LYS A  11      70.407  -8.600   4.353  1.00  0.00           C
ATOM    185 2HD  LYS A  11      70.975  -8.872   5.230  1.00  0.00           H
ATOM    186 1HD  LYS A  11      71.082  -8.405   3.532  1.00  0.00           H
ATOM    187  CE  LYS A  11      69.467  -9.748   3.981  1.00  0.00           C
ATOM    188 2HE  LYS A  11      69.234  -9.718   2.928  1.00  0.00           H
ATOM    189 1HE  LYS A  11      68.561  -9.696   4.571  1.00  0.00           H
ATOM    190  NZ  LYS A  11      70.228 -10.987   4.300  1.00  0.00           N
ATOM    191 1HZ  LYS A  11      70.481 -10.990   5.309  1.00  0.00           H
ATOM    192 2HZ  LYS A  11      71.095 -11.018   3.725  1.00  0.00           H
ATOM    193 3HZ  LYS A  11      69.641 -11.819   4.090  1.00  0.00           H
ATOM    194  C   LYS A  11      68.538  -4.590   4.357  1.00  0.00           C
ATOM    195  O   LYS A  11      67.596  -5.362   4.330  1.00  0.00           O
ATOM    196  N   ILE A  12      68.539  -3.483   3.653  1.00  0.00           N
ATOM    197  H   ILE A  12      69.306  -2.875   3.701  1.00  0.00           H
ATOM    198  CA  ILE A  12      67.376  -3.142   2.775  1.00  0.00           C
ATOM    199  HA  ILE A  12      66.620  -3.908   2.838  1.00  0.00           H
ATOM    200  CB  ILE A  12      66.821  -1.816   3.323  1.00  0.00           C
ATOM    201  HB  ILE A  12      67.590  -1.059   3.278  1.00  0.00           H
ATOM    202  CG1 ILE A  12      66.374  -2.007   4.779  1.00  0.00           C
ATOM    203 2HG1 ILE A  12      67.167  -2.476   5.341  1.00  0.00           H
ATOM    204 1HG1 ILE A  12      65.495  -2.635   4.805  1.00  0.00           H
ATOM    205  CG2 ILE A  12      65.616  -1.370   2.485  1.00  0.00           C
ATOM    206 1HG2 ILE A  12      65.908  -1.296   1.447  1.00  0.00           H
ATOM    207 2HG2 ILE A  12      65.272  -0.406   2.832  1.00  0.00           H
ATOM    208 3HG2 ILE A  12      64.820  -2.093   2.583  1.00  0.00           H
ATOM    209  CD1 ILE A  12      66.049  -0.647   5.401  1.00  0.00           C
ATOM    210 1HD1 ILE A  12      65.800  -0.778   6.444  1.00  0.00           H
ATOM    211 2HD1 ILE A  12      65.209  -0.206   4.884  1.00  0.00           H
ATOM    212 3HD1 ILE A  12      66.906   0.003   5.314  1.00  0.00           H
ATOM    213  C   ILE A  12      67.844  -2.978   1.323  1.00  0.00           C
ATOM    214  O   ILE A  12      68.921  -2.470   1.062  1.00  0.00           O
ATOM    215  N   SER A  13      67.033  -3.411   0.388  1.00  0.00           N
ATOM    216  H   SER A  13      66.207  -3.873   0.640  1.00  0.00           H
ATOM    217  CA  SER A  13      67.350  -3.209  -1.056  1.00  0.00           C
ATOM    218  HA  SER A  13      68.400  -3.001  -1.187  1.00  0.00           H
ATOM    219  CB  SER A  13      66.983  -4.528  -1.735  1.00  0.00           C
ATOM    220 2HB  SER A  13      65.917  -4.691  -1.649  1.00  0.00           H
ATOM    221 1HB  SER A  13      67.506  -5.339  -1.256  1.00  0.00           H
ATOM    222  OG  SER A  13      67.358  -4.472  -3.104  1.00  0.00           O
ATOM    223  HG  SER A  13      67.336  -5.365  -3.455  1.00  0.00           H
ATOM    224  C   SER A  13      66.501  -2.061  -1.610  1.00  0.00           C
ATOM    225  O   SER A  13      65.322  -1.960  -1.322  1.00  0.00           O
ATOM    226  N   LEU A  14      67.093  -1.201  -2.399  1.00  0.00           N
ATOM    227  H   LEU A  14      67.992  -1.390  -2.732  1.00  0.00           H
ATOM    228  CA  LEU A  14      66.407   0.064  -2.798  1.00  0.00           C
ATOM    229  HA  LEU A  14      65.363   0.033  -2.529  1.00  0.00           H
ATOM    230  CB  LEU A  14      67.133   1.146  -1.998  1.00  0.00           C
ATOM    231 2HB  LEU A  14      68.067   1.385  -2.486  1.00  0.00           H
ATOM    232 1HB  LEU A  14      67.335   0.779  -1.001  1.00  0.00           H
ATOM    233  CG  LEU A  14      66.274   2.409  -1.908  1.00  0.00           C
ATOM    234  HG  LEU A  14      65.944   2.693  -2.897  1.00  0.00           H
ATOM    235  CD1 LEU A  14      65.056   2.143  -1.019  1.00  0.00           C
ATOM    236 1HD1 LEU A  14      65.377   1.670  -0.103  1.00  0.00           H
ATOM    237 2HD1 LEU A  14      64.366   1.496  -1.538  1.00  0.00           H
ATOM    238 3HD1 LEU A  14      64.569   3.079  -0.790  1.00  0.00           H
ATOM    239  CD2 LEU A  14      67.109   3.541  -1.300  1.00  0.00           C
ATOM    240 1HD2 LEU A  14      67.654   4.048  -2.085  1.00  0.00           H
ATOM    241 2HD2 LEU A  14      67.807   3.132  -0.585  1.00  0.00           H
ATOM    242 3HD2 LEU A  14      66.458   4.245  -0.804  1.00  0.00           H
ATOM    243  C   LEU A  14      66.566   0.299  -4.306  1.00  0.00           C
ATOM    244  O   LEU A  14      67.668   0.345  -4.816  1.00  0.00           O
ATOM    245  N   ILE A  15      65.473   0.448  -5.017  1.00  0.00           N
ATOM    246  H   ILE A  15      64.598   0.418  -4.578  1.00  0.00           H
ATOM    247  CA  ILE A  15      65.553   0.662  -6.498  1.00  0.00           C
ATOM    248  HA  ILE A  15      66.535   0.395  -6.866  1.00  0.00           H
ATOM    249  CB  ILE A  15      64.493  -0.277  -7.102  1.00  0.00           C
ATOM    250  HB  ILE A  15      63.518  -0.010  -6.721  1.00  0.00           H
ATOM    251  CG1 ILE A  15      64.811  -1.731  -6.725  1.00  0.00           C
ATOM    252 2HG1 ILE A  15      65.009  -1.795  -5.667  1.00  0.00           H
ATOM    253 1HG1 ILE A  15      65.678  -2.064  -7.275  1.00  0.00           H
ATOM    254  CG2 ILE A  15      64.495  -0.148  -8.630  1.00  0.00           C
ATOM    255 1HG2 ILE A  15      65.476  -0.395  -9.011  1.00  0.00           H
ATOM    256 2HG2 ILE A  15      64.248   0.867  -8.906  1.00  0.00           H
ATOM    257 3HG2 ILE A  15      63.765  -0.824  -9.050  1.00  0.00           H
ATOM    258  CD1 ILE A  15      63.615  -2.624  -7.071  1.00  0.00           C
ATOM    259 1HD1 ILE A  15      63.787  -3.620  -6.690  1.00  0.00           H
ATOM    260 2HD1 ILE A  15      63.494  -2.664  -8.143  1.00  0.00           H
ATOM    261 3HD1 ILE A  15      62.720  -2.217  -6.622  1.00  0.00           H
ATOM    262  C   ILE A  15      65.231   2.127  -6.825  1.00  0.00           C
ATOM    263  O   ILE A  15      64.139   2.605  -6.554  1.00  0.00           O
ATOM    264  N   SER A  16      66.179   2.834  -7.402  1.00  0.00           N
ATOM    265  H   SER A  16      67.026   2.401  -7.638  1.00  0.00           H
ATOM    266  CA  SER A  16      65.984   4.291  -7.689  1.00  0.00           C
ATOM    267  HA  SER A  16      65.339   4.734  -6.950  1.00  0.00           H
ATOM    268  CB  SER A  16      67.382   4.899  -7.575  1.00  0.00           C
ATOM    269 2HB  SER A  16      67.332   5.957  -7.797  1.00  0.00           H
ATOM    270 1HB  SER A  16      68.044   4.420  -8.275  1.00  0.00           H
ATOM    271  OG  SER A  16      67.874   4.702  -6.255  1.00  0.00           O
ATOM    272  HG  SER A  16      68.042   5.565  -5.869  1.00  0.00           H
ATOM    273  C   SER A  16      65.429   4.510  -9.104  1.00  0.00           C
ATOM    274  O   SER A  16      65.588   3.673  -9.977  1.00  0.00           O
ATOM    275  N   LYS A  17      64.800   5.649  -9.326  1.00  0.00           N
ATOM    276  H   LYS A  17      64.808   6.340  -8.630  1.00  0.00           H
ATOM    277  CA  LYS A  17      64.063   5.911 -10.616  1.00  0.00           C
ATOM    278  HA  LYS A  17      63.177   5.297 -10.665  1.00  0.00           H
ATOM    279  CB  LYS A  17      63.644   7.384 -10.536  1.00  0.00           C
ATOM    280 2HB  LYS A  17      64.516   8.011 -10.640  1.00  0.00           H
ATOM    281 1HB  LYS A  17      63.175   7.572  -9.582  1.00  0.00           H
ATOM    282  CG  LYS A  17      62.654   7.699 -11.660  1.00  0.00           C
ATOM    283 2HG  LYS A  17      61.760   7.108 -11.529  1.00  0.00           H
ATOM    284 1HG  LYS A  17      63.105   7.463 -12.613  1.00  0.00           H
ATOM    285  CD  LYS A  17      62.292   9.185 -11.620  1.00  0.00           C
ATOM    286 2HD  LYS A  17      63.163   9.775 -11.856  1.00  0.00           H
ATOM    287 1HD  LYS A  17      61.940   9.442 -10.631  1.00  0.00           H
ATOM    288  CE  LYS A  17      61.193   9.471 -12.646  1.00  0.00           C
ATOM    289 2HE  LYS A  17      60.407   8.735 -12.572  1.00  0.00           H
ATOM    290 1HE  LYS A  17      61.607   9.484 -13.645  1.00  0.00           H
ATOM    291  NZ  LYS A  17      60.667  10.816 -12.280  1.00  0.00           N
ATOM    292 1HZ  LYS A  17      59.933  11.099 -12.960  1.00  0.00           H
ATOM    293 2HZ  LYS A  17      61.444  11.508 -12.300  1.00  0.00           H
ATOM    294 3HZ  LYS A  17      60.257  10.781 -11.327  1.00  0.00           H
ATOM    295  C   LYS A  17      64.939   5.687 -11.860  1.00  0.00           C
ATOM    296  O   LYS A  17      64.433   5.611 -12.965  1.00  0.00           O
ATOM    297  N   ALA A  18      66.238   5.583 -11.700  1.00  0.00           N
ATOM    298  H   ALA A  18      66.626   5.644 -10.810  1.00  0.00           H
ATOM    299  CA  ALA A  18      67.131   5.359 -12.879  1.00  0.00           C
ATOM    300  HA  ALA A  18      66.727   5.840 -13.755  1.00  0.00           H
ATOM    301  CB  ALA A  18      68.464   6.002 -12.488  1.00  0.00           C
ATOM    302 1HB  ALA A  18      69.259   5.567 -13.075  1.00  0.00           H
ATOM    303 2HB  ALA A  18      68.654   5.824 -11.436  1.00  0.00           H
ATOM    304 3HB  ALA A  18      68.420   7.065 -12.672  1.00  0.00           H
ATOM    305  C   ALA A  18      67.315   3.858 -13.133  1.00  0.00           C
ATOM    306  O   ALA A  18      68.263   3.447 -13.778  1.00  0.00           O
ATOM    307  N   ASP A  19      66.414   3.032 -12.631  1.00  0.00           N
ATOM    308  H   ASP A  19      65.624   3.395 -12.190  1.00  0.00           H
ATOM    309  CA  ASP A  19      66.582   1.541 -12.716  1.00  0.00           C
ATOM    310  HA  ASP A  19      65.795   1.052 -12.165  1.00  0.00           H
ATOM    311  CB  ASP A  19      66.477   1.180 -14.203  1.00  0.00           C
ATOM    312 2HB  ASP A  19      66.679   0.127 -14.331  1.00  0.00           H
ATOM    313 1HB  ASP A  19      67.195   1.754 -14.767  1.00  0.00           H
ATOM    314  CG  ASP A  19      65.065   1.488 -14.704  1.00  0.00           C
ATOM    315  OD1 ASP A  19      64.217   0.616 -14.599  1.00  0.00           O
ATOM    316  OD2 ASP A  19      64.854   2.590 -15.182  1.00  0.00           O
ATOM    317  C   ASP A  19      67.944   1.139 -12.145  1.00  0.00           C
ATOM    318  O   ASP A  19      68.575   0.206 -12.606  1.00  0.00           O
ATOM    319  N   ILE A  20      68.390   1.850 -11.137  1.00  0.00           N
ATOM    320  H   ILE A  20      67.861   2.616 -10.809  1.00  0.00           H
ATOM    321  CA  ILE A  20      69.690   1.508 -10.485  1.00  0.00           C
ATOM    322  HA  ILE A  20      70.304   0.917 -11.148  1.00  0.00           H
ATOM    323  CB  ILE A  20      70.380   2.849 -10.182  1.00  0.00           C
ATOM    324  HB  ILE A  20      69.783   3.403  -9.473  1.00  0.00           H
ATOM    325  CG1 ILE A  20      70.536   3.666 -11.472  1.00  0.00           C
ATOM    326 2HG1 ILE A  20      69.579   3.752 -11.960  1.00  0.00           H
ATOM    327 1HG1 ILE A  20      71.231   3.169 -12.130  1.00  0.00           H
ATOM    328  CG2 ILE A  20      71.767   2.584  -9.584  1.00  0.00           C
ATOM    329 1HG2 ILE A  20      72.366   2.031 -10.294  1.00  0.00           H
ATOM    330 2HG2 ILE A  20      71.664   2.009  -8.676  1.00  0.00           H
ATOM    331 3HG2 ILE A  20      72.249   3.524  -9.362  1.00  0.00           H
ATOM    332  CD1 ILE A  20      71.058   5.068 -11.136  1.00  0.00           C
ATOM    333 1HD1 ILE A  20      72.082   4.999 -10.798  1.00  0.00           H
ATOM    334 2HD1 ILE A  20      70.451   5.502 -10.357  1.00  0.00           H
ATOM    335 3HD1 ILE A  20      71.012   5.690 -12.017  1.00  0.00           H
ATOM    336  C   ILE A  20      69.411   0.754  -9.186  1.00  0.00           C
ATOM    337  O   ILE A  20      68.474   1.067  -8.476  1.00  0.00           O
ATOM    338  N   ARG A  21      70.213  -0.230  -8.871  1.00  0.00           N
ATOM    339  H   ARG A  21      70.964  -0.458  -9.457  1.00  0.00           H
ATOM    340  CA  ARG A  21      69.985  -0.999  -7.615  1.00  0.00           C
ATOM    341  HA  ARG A  21      68.981  -0.834  -7.248  1.00  0.00           H
ATOM    342  CB  ARG A  21      70.166  -2.466  -8.007  1.00  0.00           C
ATOM    343 2HB  ARG A  21      71.205  -2.652  -8.234  1.00  0.00           H
ATOM    344 1HB  ARG A  21      69.563  -2.684  -8.876  1.00  0.00           H
ATOM    345  CG  ARG A  21      69.733  -3.364  -6.846  1.00  0.00           C
ATOM    346 2HG  ARG A  21      68.675  -3.243  -6.673  1.00  0.00           H
ATOM    347 1HG  ARG A  21      70.278  -3.087  -5.955  1.00  0.00           H
ATOM    348  CD  ARG A  21      70.027  -4.828  -7.192  1.00  0.00           C
ATOM    349 2HD  ARG A  21      69.859  -5.457  -6.331  1.00  0.00           H
ATOM    350 1HD  ARG A  21      71.044  -4.932  -7.541  1.00  0.00           H
ATOM    351  NE  ARG A  21      69.060  -5.183  -8.280  1.00  0.00           N
ATOM    352  HE  ARG A  21      68.594  -4.469  -8.766  1.00  0.00           H
ATOM    353  CZ  ARG A  21      68.820  -6.440  -8.603  1.00  0.00           C
ATOM    354  NH1 ARG A  21      69.418  -7.436  -7.989  1.00  0.00           N
ATOM    355 1HH1 ARG A  21      70.074  -7.260  -7.258  1.00  0.00           H
ATOM    356 2HH1 ARG A  21      69.214  -8.378  -8.257  1.00  0.00           H
ATOM    357  NH2 ARG A  21      67.968  -6.700  -9.558  1.00  0.00           N
ATOM    358 1HH2 ARG A  21      67.506  -5.952 -10.034  1.00  0.00           H
ATOM    359 2HH2 ARG A  21      67.776  -7.648  -9.812  1.00  0.00           H
ATOM    360  C   ARG A  21      71.012  -0.589  -6.558  1.00  0.00           C
ATOM    361  O   ARG A  21      72.207  -0.730  -6.749  1.00  0.00           O
ATOM    362  N   TYR A  22      70.541  -0.083  -5.446  1.00  0.00           N
ATOM    363  H   TYR A  22      69.584   0.093  -5.363  1.00  0.00           H
ATOM    364  CA  TYR A  22      71.442   0.231  -4.300  1.00  0.00           C
ATOM    365  HA  TYR A  22      72.477   0.112  -4.578  1.00  0.00           H
ATOM    366  CB  TYR A  22      71.148   1.689  -3.941  1.00  0.00           C
ATOM    367 2HB  TYR A  22      71.678   1.929  -3.030  1.00  0.00           H
ATOM    368 1HB  TYR A  22      70.092   1.788  -3.755  1.00  0.00           H
ATOM    369  CG  TYR A  22      71.540   2.690  -5.007  1.00  0.00           C
ATOM    370  CD1 TYR A  22      72.838   3.257  -4.998  1.00  0.00           C
ATOM    371  HD1 TYR A  22      73.548   2.968  -4.237  1.00  0.00           H
ATOM    372  CD2 TYR A  22      70.608   3.071  -6.005  1.00  0.00           C
ATOM    373  HD2 TYR A  22      69.617   2.639  -6.013  1.00  0.00           H
ATOM    374  CE1 TYR A  22      73.205   4.203  -5.985  1.00  0.00           C
ATOM    375  HE1 TYR A  22      74.193   4.636  -5.975  1.00  0.00           H
ATOM    376  CE2 TYR A  22      70.975   4.019  -6.995  1.00  0.00           C
ATOM    377  HE2 TYR A  22      70.265   4.312  -7.760  1.00  0.00           H
ATOM    378  CZ  TYR A  22      72.274   4.584  -6.984  1.00  0.00           C
ATOM    379  OH  TYR A  22      72.633   5.507  -7.946  1.00  0.00           O
ATOM    380  HH  TYR A  22      72.505   6.384  -7.577  1.00  0.00           H
ATOM    381  C   TYR A  22      71.084  -0.673  -3.121  1.00  0.00           C
ATOM    382  O   TYR A  22      69.944  -1.062  -2.961  1.00  0.00           O
ATOM    383  N   GLU A  23      72.041  -1.014  -2.299  1.00  0.00           N
ATOM    384  H   GLU A  23      72.968  -0.756  -2.497  1.00  0.00           H
ATOM    385  CA  GLU A  23      71.727  -1.794  -1.063  1.00  0.00           C
ATOM    386  HA  GLU A  23      70.678  -1.722  -0.824  1.00  0.00           H
ATOM    387  CB  GLU A  23      72.088  -3.242  -1.401  1.00  0.00           C
ATOM    388 2HB  GLU A  23      72.019  -3.847  -0.511  1.00  0.00           H
ATOM    389 1HB  GLU A  23      73.097  -3.279  -1.787  1.00  0.00           H
ATOM    390  CG  GLU A  23      71.117  -3.777  -2.457  1.00  0.00           C
ATOM    391 2HG  GLU A  23      71.298  -3.279  -3.397  1.00  0.00           H
ATOM    392 1HG  GLU A  23      70.102  -3.588  -2.139  1.00  0.00           H
ATOM    393  CD  GLU A  23      71.323  -5.285  -2.634  1.00  0.00           C
ATOM    394  OE1 GLU A  23      72.462  -5.722  -2.584  1.00  0.00           O
ATOM    395  OE2 GLU A  23      70.336  -5.979  -2.815  1.00  0.00           O
ATOM    396  C   GLU A  23      72.582  -1.289   0.095  1.00  0.00           C
ATOM    397  O   GLU A  23      73.745  -0.986  -0.083  1.00  0.00           O
ATOM    398  N   GLY A  24      72.022  -1.201   1.275  1.00  0.00           N
ATOM    399  H   GLY A  24      71.098  -1.516   1.404  1.00  0.00           H
ATOM    400  CA  GLY A  24      72.788  -0.619   2.420  1.00  0.00           C
ATOM    401 2HA  GLY A  24      72.861   0.451   2.292  1.00  0.00           H
ATOM    402 1HA  GLY A  24      73.781  -1.045   2.437  1.00  0.00           H
ATOM    403  C   GLY A  24      72.085  -0.920   3.745  1.00  0.00           C
ATOM    404  O   GLY A  24      70.981  -1.432   3.770  1.00  0.00           O
ATOM    405  N   ARG A  25      72.729  -0.605   4.844  1.00  0.00           N
ATOM    406  H   ARG A  25      73.628  -0.206   4.782  1.00  0.00           H
ATOM    407  CA  ARG A  25      72.113  -0.857   6.187  1.00  0.00           C
ATOM    408  HA  ARG A  25      71.571  -1.789   6.183  1.00  0.00           H
ATOM    409  CB  ARG A  25      73.293  -0.953   7.157  1.00  0.00           C
ATOM    410 2HB  ARG A  25      72.923  -1.008   8.170  1.00  0.00           H
ATOM    411 1HB  ARG A  25      73.920  -0.080   7.048  1.00  0.00           H
ATOM    412  CG  ARG A  25      74.109  -2.210   6.847  1.00  0.00           C
ATOM    413 2HG  ARG A  25      74.569  -2.110   5.875  1.00  0.00           H
ATOM    414 1HG  ARG A  25      73.458  -3.072   6.852  1.00  0.00           H
ATOM    415  CD  ARG A  25      75.200  -2.387   7.908  1.00  0.00           C
ATOM    416 2HD  ARG A  25      74.759  -2.629   8.863  1.00  0.00           H
ATOM    417 1HD  ARG A  25      75.795  -1.488   7.985  1.00  0.00           H
ATOM    418  NE  ARG A  25      76.040  -3.532   7.429  1.00  0.00           N
ATOM    419  HE  ARG A  25      75.691  -4.130   6.734  1.00  0.00           H
ATOM    420  CZ  ARG A  25      77.244  -3.754   7.921  1.00  0.00           C
ATOM    421  NH1 ARG A  25      77.759  -2.988   8.856  1.00  0.00           N
ATOM    422 1HH1 ARG A  25      77.244  -2.213   9.217  1.00  0.00           H
ATOM    423 2HH1 ARG A  25      78.675  -3.183   9.209  1.00  0.00           H
ATOM    424  NH2 ARG A  25      77.939  -4.762   7.469  1.00  0.00           N
ATOM    425 1HH2 ARG A  25      77.558  -5.354   6.760  1.00  0.00           H
ATOM    426 2HH2 ARG A  25      78.854  -4.942   7.834  1.00  0.00           H
ATOM    427  C   ARG A  25      71.193   0.303   6.585  1.00  0.00           C
ATOM    428  O   ARG A  25      71.510   1.457   6.366  1.00  0.00           O
ATOM    429  N   LEU A  26      70.057  -0.002   7.169  1.00  0.00           N
ATOM    430  H   LEU A  26      69.787  -0.942   7.242  1.00  0.00           H
ATOM    431  CA  LEU A  26      69.152   1.082   7.681  1.00  0.00           C
ATOM    432  HA  LEU A  26      68.859   1.746   6.884  1.00  0.00           H
ATOM    433  CB  LEU A  26      67.912   0.339   8.194  1.00  0.00           C
ATOM    434 2HB  LEU A  26      68.175  -0.235   9.070  1.00  0.00           H
ATOM    435 1HB  LEU A  26      67.547  -0.325   7.425  1.00  0.00           H
ATOM    436  CG  LEU A  26      66.819   1.349   8.561  1.00  0.00           C
ATOM    437  HG  LEU A  26      67.264   2.180   9.089  1.00  0.00           H
ATOM    438  CD1 LEU A  26      66.141   1.863   7.287  1.00  0.00           C
ATOM    439 1HD1 LEU A  26      65.337   1.196   7.012  1.00  0.00           H
ATOM    440 2HD1 LEU A  26      66.862   1.905   6.484  1.00  0.00           H
ATOM    441 3HD1 LEU A  26      65.744   2.850   7.466  1.00  0.00           H
ATOM    442  CD2 LEU A  26      65.780   0.670   9.456  1.00  0.00           C
ATOM    443 1HD2 LEU A  26      64.929   1.323   9.579  1.00  0.00           H
ATOM    444 2HD2 LEU A  26      66.217   0.464  10.422  1.00  0.00           H
ATOM    445 3HD2 LEU A  26      65.461  -0.256   9.000  1.00  0.00           H
ATOM    446  C   LEU A  26      69.810   1.833   8.842  1.00  0.00           C
ATOM    447  O   LEU A  26      70.099   1.257   9.876  1.00  0.00           O
ATOM    448  N   TYR A  27      70.049   3.111   8.679  1.00  0.00           N
ATOM    449  H   TYR A  27      69.838   3.542   7.825  1.00  0.00           H
ATOM    450  CA  TYR A  27      70.643   3.915   9.790  1.00  0.00           C
ATOM    451  HA  TYR A  27      71.162   3.272  10.482  1.00  0.00           H
ATOM    452  CB  TYR A  27      71.635   4.860   9.115  1.00  0.00           C
ATOM    453 2HB  TYR A  27      71.083   5.605   8.561  1.00  0.00           H
ATOM    454 1HB  TYR A  27      72.239   4.292   8.425  1.00  0.00           H
ATOM    455  CG  TYR A  27      72.551   5.557  10.093  1.00  0.00           C
ATOM    456  CD1 TYR A  27      73.339   4.795  10.990  1.00  0.00           C
ATOM    457  HD1 TYR A  27      73.288   3.717  10.971  1.00  0.00           H
ATOM    458  CD2 TYR A  27      72.617   6.971  10.117  1.00  0.00           C
ATOM    459  HD2 TYR A  27      72.017   7.553   9.431  1.00  0.00           H
ATOM    460  CE1 TYR A  27      74.195   5.447  11.911  1.00  0.00           C
ATOM    461  HE1 TYR A  27      74.796   4.866  12.594  1.00  0.00           H
ATOM    462  CE2 TYR A  27      73.474   7.623  11.039  1.00  0.00           C
ATOM    463  HE2 TYR A  27      73.526   8.702  11.056  1.00  0.00           H
ATOM    464  CZ  TYR A  27      74.262   6.861  11.935  1.00  0.00           C
ATOM    465  OH  TYR A  27      75.096   7.497  12.832  1.00  0.00           O
ATOM    466  HH  TYR A  27      74.768   7.324  13.717  1.00  0.00           H
ATOM    467  C   TYR A  27      69.552   4.710  10.514  1.00  0.00           C
ATOM    468  O   TYR A  27      69.454   4.674  11.727  1.00  0.00           O
ATOM    469  N   THR A  28      68.732   5.422   9.777  1.00  0.00           N
ATOM    470  H   THR A  28      68.817   5.404   8.799  1.00  0.00           H
ATOM    471  CA  THR A  28      67.663   6.254  10.417  1.00  0.00           C
ATOM    472  HA  THR A  28      67.320   5.789  11.326  1.00  0.00           H
ATOM    473  CB  THR A  28      68.326   7.600  10.728  1.00  0.00           C
ATOM    474  HB  THR A  28      67.566   8.325  10.974  1.00  0.00           H
ATOM    475  OG1 THR A  28      69.054   8.043   9.591  1.00  0.00           O
ATOM    476  HG1 THR A  28      68.448   8.519   9.019  1.00  0.00           H
ATOM    477  CG2 THR A  28      69.276   7.446  11.917  1.00  0.00           C
ATOM    478 1HG2 THR A  28      69.495   8.420  12.330  1.00  0.00           H
ATOM    479 2HG2 THR A  28      70.192   6.980  11.588  1.00  0.00           H
ATOM    480 3HG2 THR A  28      68.811   6.830  12.673  1.00  0.00           H
ATOM    481  C   THR A  28      66.490   6.448   9.449  1.00  0.00           C
ATOM    482  O   THR A  28      66.649   6.361   8.246  1.00  0.00           O
ATOM    483  N   VAL A  29      65.316   6.713   9.973  1.00  0.00           N
ATOM    484  H   VAL A  29      65.228   6.809  10.945  1.00  0.00           H
ATOM    485  CA  VAL A  29      64.114   6.886   9.099  1.00  0.00           C
ATOM    486  HA  VAL A  29      64.420   7.131   8.094  1.00  0.00           H
ATOM    487  CB  VAL A  29      63.403   5.518   9.115  1.00  0.00           C
ATOM    488  HB  VAL A  29      64.084   4.763   8.749  1.00  0.00           H
ATOM    489  CG1 VAL A  29      62.972   5.155  10.543  1.00  0.00           C
ATOM    490 1HG1 VAL A  29      62.229   5.861  10.884  1.00  0.00           H
ATOM    491 2HG1 VAL A  29      63.830   5.191  11.197  1.00  0.00           H
ATOM    492 3HG1 VAL A  29      62.553   4.160  10.550  1.00  0.00           H
ATOM    493  CG2 VAL A  29      62.167   5.565   8.209  1.00  0.00           C
ATOM    494 1HG2 VAL A  29      62.361   6.213   7.367  1.00  0.00           H
ATOM    495 2HG2 VAL A  29      61.324   5.945   8.767  1.00  0.00           H
ATOM    496 3HG2 VAL A  29      61.943   4.571   7.853  1.00  0.00           H
ATOM    497  C   VAL A  29      63.212   8.003   9.652  1.00  0.00           C
ATOM    498  O   VAL A  29      63.099   8.181  10.851  1.00  0.00           O
ATOM    499  N   ASP A  30      62.574   8.750   8.781  1.00  0.00           N
ATOM    500  H   ASP A  30      62.721   8.615   7.821  1.00  0.00           H
ATOM    501  CA  ASP A  30      61.622   9.806   9.237  1.00  0.00           C
ATOM    502  HA  ASP A  30      61.482   9.754  10.305  1.00  0.00           H
ATOM    503  CB  ASP A  30      62.290  11.132   8.856  1.00  0.00           C
ATOM    504 2HB  ASP A  30      61.988  11.415   7.859  1.00  0.00           H
ATOM    505 1HB  ASP A  30      63.363  11.015   8.889  1.00  0.00           H
ATOM    506  CG  ASP A  30      61.866  12.221   9.844  1.00  0.00           C
ATOM    507  OD1 ASP A  30      62.547  12.386  10.843  1.00  0.00           O
ATOM    508  OD2 ASP A  30      60.865  12.869   9.586  1.00  0.00           O
ATOM    509  C   ASP A  30      60.283   9.641   8.499  1.00  0.00           C
ATOM    510  O   ASP A  30      60.175  10.031   7.351  1.00  0.00           O
ATOM    511  N   PRO A  31      59.298   9.067   9.173  1.00  0.00           N
ATOM    512  CA  PRO A  31      58.010   8.737   8.500  1.00  0.00           C
ATOM    513  HA  PRO A  31      58.176   8.054   7.683  1.00  0.00           H
ATOM    514  CB  PRO A  31      57.181   8.050   9.589  1.00  0.00           C
ATOM    515 2HB  PRO A  31      57.210   6.979   9.462  1.00  0.00           H
ATOM    516 1HB  PRO A  31      56.158   8.402   9.564  1.00  0.00           H
ATOM    517  CG  PRO A  31      57.829   8.426  10.883  1.00  0.00           C
ATOM    518 2HG  PRO A  31      57.736   7.617  11.592  1.00  0.00           H
ATOM    519 1HG  PRO A  31      57.368   9.321  11.279  1.00  0.00           H
ATOM    520  CD  PRO A  31      59.282   8.679  10.592  1.00  0.00           C
ATOM    521 1HD  PRO A  31      59.657   9.481  11.213  1.00  0.00           H
ATOM    522 2HD  PRO A  31      59.861   7.782  10.738  1.00  0.00           H
ATOM    523  C   PRO A  31      57.311  10.008   8.002  1.00  0.00           C
ATOM    524  O   PRO A  31      56.786  10.045   6.904  1.00  0.00           O
ATOM    525  N   GLN A  32      57.314  11.052   8.790  1.00  0.00           N
ATOM    526  H   GLN A  32      57.883  11.060   9.589  1.00  0.00           H
ATOM    527  CA  GLN A  32      56.473  12.247   8.455  1.00  0.00           C
ATOM    528  HA  GLN A  32      55.519  11.929   8.068  1.00  0.00           H
ATOM    529  CB  GLN A  32      56.290  13.010   9.769  1.00  0.00           C
ATOM    530 2HB  GLN A  32      55.774  13.938   9.576  1.00  0.00           H
ATOM    531 1HB  GLN A  32      57.257  13.219  10.202  1.00  0.00           H
ATOM    532  CG  GLN A  32      55.465  12.164  10.743  1.00  0.00           C
ATOM    533 2HG  GLN A  32      55.961  11.219  10.907  1.00  0.00           H
ATOM    534 1HG  GLN A  32      54.484  11.988  10.324  1.00  0.00           H
ATOM    535  CD  GLN A  32      55.325  12.902  12.077  1.00  0.00           C
ATOM    536  OE1 GLN A  32      56.231  13.591  12.503  1.00  0.00           O
ATOM    537  NE2 GLN A  32      54.219  12.784  12.760  1.00  0.00           N
ATOM    538 1HE2 GLN A  32      53.489  12.228  12.417  1.00  0.00           H
ATOM    539 2HE2 GLN A  32      54.120  13.253  13.615  1.00  0.00           H
ATOM    540  C   GLN A  32      57.179  13.115   7.407  1.00  0.00           C
ATOM    541  O   GLN A  32      56.539  13.848   6.674  1.00  0.00           O
ATOM    542  N   GLU A  33      58.486  13.042   7.331  1.00  0.00           N
ATOM    543  H   GLU A  33      58.985  12.522   7.994  1.00  0.00           H
ATOM    544  CA  GLU A  33      59.218  13.754   6.236  1.00  0.00           C
ATOM    545  HA  GLU A  33      58.723  14.683   6.002  1.00  0.00           H
ATOM    546  CB  GLU A  33      60.607  14.043   6.808  1.00  0.00           C
ATOM    547 2HB  GLU A  33      61.250  14.414   6.024  1.00  0.00           H
ATOM    548 1HB  GLU A  33      61.024  13.134   7.218  1.00  0.00           H
ATOM    549  CG  GLU A  33      60.495  15.098   7.912  1.00  0.00           C
ATOM    550 2HG  GLU A  33      59.855  14.728   8.699  1.00  0.00           H
ATOM    551 1HG  GLU A  33      60.074  16.004   7.502  1.00  0.00           H
ATOM    552  CD  GLU A  33      61.884  15.395   8.486  1.00  0.00           C
ATOM    553  OE1 GLU A  33      62.819  15.487   7.707  1.00  0.00           O
ATOM    554  OE2 GLU A  33      61.987  15.524   9.694  1.00  0.00           O
ATOM    555  C   GLU A  33      59.330  12.876   4.975  1.00  0.00           C
ATOM    556  O   GLU A  33      59.922  13.284   3.994  1.00  0.00           O
ATOM    557  N   CYS A  34      58.768  11.676   4.986  1.00  0.00           N
ATOM    558  H   CYS A  34      58.253  11.384   5.767  1.00  0.00           H
ATOM    559  CA  CYS A  34      58.900  10.743   3.811  1.00  0.00           C
ATOM    560  HA  CYS A  34      58.499   9.774   4.061  1.00  0.00           H
ATOM    561  CB  CYS A  34      58.058  11.375   2.697  1.00  0.00           C
ATOM    562 2HB  CYS A  34      58.336  10.945   1.747  1.00  0.00           H
ATOM    563 1HB  CYS A  34      58.234  12.441   2.675  1.00  0.00           H
ATOM    564  SG  CYS A  34      56.304  11.059   3.014  1.00  0.00           S
ATOM    565  HG  CYS A  34      56.183  10.110   3.094  1.00  0.00           H
ATOM    566  C   CYS A  34      60.368  10.607   3.370  1.00  0.00           C
ATOM    567  O   CYS A  34      60.673  10.583   2.189  1.00  0.00           O
ATOM    568  N   THR A  35      61.278  10.516   4.312  1.00  0.00           N
ATOM    569  H   THR A  35      61.007  10.457   5.255  1.00  0.00           H
ATOM    570  CA  THR A  35      62.730  10.498   3.955  1.00  0.00           C
ATOM    571  HA  THR A  35      62.855  10.337   2.895  1.00  0.00           H
ATOM    572  CB  THR A  35      63.249  11.889   4.333  1.00  0.00           C
ATOM    573  HB  THR A  35      64.326  11.896   4.278  1.00  0.00           H
ATOM    574  OG1 THR A  35      62.841  12.196   5.658  1.00  0.00           O
ATOM    575  HG1 THR A  35      63.582  12.025   6.244  1.00  0.00           H
ATOM    576  CG2 THR A  35      62.689  12.941   3.367  1.00  0.00           C
ATOM    577 1HG2 THR A  35      61.990  12.478   2.683  1.00  0.00           H
ATOM    578 2HG2 THR A  35      63.500  13.381   2.807  1.00  0.00           H
ATOM    579 3HG2 THR A  35      62.182  13.711   3.931  1.00  0.00           H
ATOM    580  C   THR A  35      63.463   9.417   4.747  1.00  0.00           C
ATOM    581  O   THR A  35      63.051   9.045   5.830  1.00  0.00           O
ATOM    582  N   ILE A  36      64.546   8.911   4.213  1.00  0.00           N
ATOM    583  H   ILE A  36      64.839   9.214   3.329  1.00  0.00           H
ATOM    584  CA  ILE A  36      65.339   7.874   4.944  1.00  0.00           C
ATOM    585  HA  ILE A  36      65.112   7.908   5.998  1.00  0.00           H
ATOM    586  CB  ILE A  36      64.897   6.520   4.358  1.00  0.00           C
ATOM    587  HB  ILE A  36      65.465   5.730   4.828  1.00  0.00           H
ATOM    588  CG1 ILE A  36      65.140   6.487   2.839  1.00  0.00           C
ATOM    589 2HG1 ILE A  36      66.137   6.839   2.625  1.00  0.00           H
ATOM    590 1HG1 ILE A  36      64.420   7.125   2.346  1.00  0.00           H
ATOM    591  CG2 ILE A  36      63.407   6.300   4.637  1.00  0.00           C
ATOM    592 1HG2 ILE A  36      63.148   6.746   5.585  1.00  0.00           H
ATOM    593 2HG2 ILE A  36      63.198   5.242   4.669  1.00  0.00           H
ATOM    594 3HG2 ILE A  36      62.820   6.759   3.853  1.00  0.00           H
ATOM    595  CD1 ILE A  36      64.987   5.053   2.327  1.00  0.00           C
ATOM    596 1HD1 ILE A  36      63.965   4.730   2.461  1.00  0.00           H
ATOM    597 2HD1 ILE A  36      65.646   4.401   2.881  1.00  0.00           H
ATOM    598 3HD1 ILE A  36      65.242   5.017   1.279  1.00  0.00           H
ATOM    599  C   ILE A  36      66.838   8.104   4.723  1.00  0.00           C
ATOM    600  O   ILE A  36      67.235   8.793   3.802  1.00  0.00           O
ATOM    601  N   ALA A  37      67.665   7.530   5.559  1.00  0.00           N
ATOM    602  H   ALA A  37      67.314   7.040   6.331  1.00  0.00           H
ATOM    603  CA  ALA A  37      69.141   7.617   5.344  1.00  0.00           C
ATOM    604  HA  ALA A  37      69.355   7.959   4.343  1.00  0.00           H
ATOM    605  CB  ALA A  37      69.648   8.635   6.368  1.00  0.00           C
ATOM    606 1HB  ALA A  37      70.505   9.155   5.962  1.00  0.00           H
ATOM    607 2HB  ALA A  37      69.935   8.124   7.277  1.00  0.00           H
ATOM    608 3HB  ALA A  37      68.866   9.347   6.586  1.00  0.00           H
ATOM    609  C   ALA A  37      69.777   6.247   5.580  1.00  0.00           C
ATOM    610  O   ALA A  37      69.565   5.626   6.608  1.00  0.00           O
ATOM    611  N   LEU A  38      70.552   5.779   4.634  1.00  0.00           N
ATOM    612  H   LEU A  38      70.725   6.321   3.835  1.00  0.00           H
ATOM    613  CA  LEU A  38      71.177   4.430   4.760  1.00  0.00           C
ATOM    614  HA  LEU A  38      70.728   3.876   5.569  1.00  0.00           H
ATOM    615  CB  LEU A  38      70.896   3.733   3.426  1.00  0.00           C
ATOM    616 2HB  LEU A  38      71.412   2.784   3.402  1.00  0.00           H
ATOM    617 1HB  LEU A  38      71.247   4.354   2.616  1.00  0.00           H
ATOM    618  CG  LEU A  38      69.393   3.494   3.271  1.00  0.00           C
ATOM    619  HG  LEU A  38      68.854   4.379   3.582  1.00  0.00           H
ATOM    620  CD1 LEU A  38      69.072   3.189   1.807  1.00  0.00           C
ATOM    621 1HD1 LEU A  38      69.333   2.164   1.587  1.00  0.00           H
ATOM    622 2HD1 LEU A  38      69.642   3.850   1.169  1.00  0.00           H
ATOM    623 3HD1 LEU A  38      68.017   3.340   1.630  1.00  0.00           H
ATOM    624  CD2 LEU A  38      68.971   2.306   4.141  1.00  0.00           C
ATOM    625 1HD2 LEU A  38      69.153   1.385   3.606  1.00  0.00           H
ATOM    626 2HD2 LEU A  38      67.919   2.385   4.374  1.00  0.00           H
ATOM    627 3HD2 LEU A  38      69.543   2.308   5.057  1.00  0.00           H
ATOM    628  C   LEU A  38      72.680   4.579   4.974  1.00  0.00           C
ATOM    629  O   LEU A  38      73.300   5.476   4.434  1.00  0.00           O
ATOM    630  N   SER A  39      73.270   3.709   5.754  1.00  0.00           N
ATOM    631  H   SER A  39      72.749   2.987   6.165  1.00  0.00           H
ATOM    632  CA  SER A  39      74.736   3.805   6.016  1.00  0.00           C
ATOM    633  HA  SER A  39      75.144   4.701   5.567  1.00  0.00           H
ATOM    634  CB  SER A  39      74.869   3.867   7.537  1.00  0.00           C
ATOM    635 2HB  SER A  39      74.281   4.693   7.915  1.00  0.00           H
ATOM    636 1HB  SER A  39      75.902   4.013   7.805  1.00  0.00           H
ATOM    637  OG  SER A  39      74.408   2.645   8.098  1.00  0.00           O
ATOM    638  HG  SER A  39      75.175   2.111   8.318  1.00  0.00           H
ATOM    639  C   SER A  39      75.424   2.562   5.462  1.00  0.00           C
ATOM    640  O   SER A  39      74.823   1.507   5.386  1.00  0.00           O
ATOM    641  N   SER A  40      76.677   2.679   5.077  1.00  0.00           N
ATOM    642  H   SER A  40      77.162   3.509   5.263  1.00  0.00           H
ATOM    643  CA  SER A  40      77.378   1.561   4.357  1.00  0.00           C
ATOM    644  HA  SER A  40      78.295   1.930   3.922  1.00  0.00           H
ATOM    645  CB  SER A  40      77.702   0.509   5.428  1.00  0.00           C
ATOM    646 2HB  SER A  40      78.097   1.006   6.306  1.00  0.00           H
ATOM    647 1HB  SER A  40      78.443  -0.174   5.048  1.00  0.00           H
ATOM    648  OG  SER A  40      76.532  -0.222   5.771  1.00  0.00           O
ATOM    649  HG  SER A  40      76.282   0.022   6.666  1.00  0.00           H
ATOM    650  C   SER A  40      76.479   0.994   3.245  1.00  0.00           C
ATOM    651  O   SER A  40      75.756   0.032   3.439  1.00  0.00           O
ATOM    652  N   VAL A  41      76.521   1.608   2.089  1.00  0.00           N
ATOM    653  H   VAL A  41      77.122   2.374   1.971  1.00  0.00           H
ATOM    654  CA  VAL A  41      75.674   1.153   0.946  1.00  0.00           C
ATOM    655  HA  VAL A  41      75.272   0.173   1.151  1.00  0.00           H
ATOM    656  CB  VAL A  41      74.534   2.186   0.854  1.00  0.00           C
ATOM    657  HB  VAL A  41      74.020   2.226   1.804  1.00  0.00           H
ATOM    658  CG1 VAL A  41      75.101   3.571   0.536  1.00  0.00           C
ATOM    659 1HG1 VAL A  41      74.316   4.308   0.620  1.00  0.00           H
ATOM    660 2HG1 VAL A  41      75.491   3.574  -0.473  1.00  0.00           H
ATOM    661 3HG1 VAL A  41      75.894   3.806   1.232  1.00  0.00           H
ATOM    662  CG2 VAL A  41      73.537   1.781  -0.243  1.00  0.00           C
ATOM    663 1HG2 VAL A  41      74.030   1.154  -0.970  1.00  0.00           H
ATOM    664 2HG2 VAL A  41      73.155   2.665  -0.732  1.00  0.00           H
ATOM    665 3HG2 VAL A  41      72.719   1.237   0.202  1.00  0.00           H
ATOM    666  C   VAL A  41      76.517   1.106  -0.340  1.00  0.00           C
ATOM    667  O   VAL A  41      77.445   1.875  -0.507  1.00  0.00           O
ATOM    668  N   ARG A  42      76.198   0.210  -1.239  1.00  0.00           N
ATOM    669  H   ARG A  42      75.453  -0.402  -1.067  1.00  0.00           H
ATOM    670  CA  ARG A  42      76.955   0.114  -2.524  1.00  0.00           C
ATOM    671  HA  ARG A  42      77.626   0.953  -2.632  1.00  0.00           H
ATOM    672  CB  ARG A  42      77.754  -1.188  -2.413  1.00  0.00           C
ATOM    673 2HB  ARG A  42      77.073  -2.026  -2.394  1.00  0.00           H
ATOM    674 1HB  ARG A  42      78.335  -1.176  -1.503  1.00  0.00           H
ATOM    675  CG  ARG A  42      78.691  -1.326  -3.616  1.00  0.00           C
ATOM    676 2HG  ARG A  42      79.433  -0.541  -3.586  1.00  0.00           H
ATOM    677 1HG  ARG A  42      78.119  -1.246  -4.530  1.00  0.00           H
ATOM    678  CD  ARG A  42      79.389  -2.688  -3.565  1.00  0.00           C
ATOM    679 2HD  ARG A  42      78.660  -3.484  -3.573  1.00  0.00           H
ATOM    680 1HD  ARG A  42      80.011  -2.755  -2.683  1.00  0.00           H
ATOM    681  NE  ARG A  42      80.231  -2.753  -4.804  1.00  0.00           N
ATOM    682  HE  ARG A  42      80.057  -2.127  -5.539  1.00  0.00           H
ATOM    683  CZ  ARG A  42      81.199  -3.640  -4.931  1.00  0.00           C
ATOM    684  NH1 ARG A  42      81.474  -4.503  -3.979  1.00  0.00           N
ATOM    685 1HH1 ARG A  42      80.949  -4.504  -3.130  1.00  0.00           H
ATOM    686 2HH1 ARG A  42      82.214  -5.163  -4.106  1.00  0.00           H
ATOM    687  NH2 ARG A  42      81.900  -3.664  -6.032  1.00  0.00           N
ATOM    688 1HH2 ARG A  42      81.701  -3.014  -6.766  1.00  0.00           H
ATOM    689 2HH2 ARG A  42      82.637  -4.331  -6.141  1.00  0.00           H
ATOM    690  C   ARG A  42      75.976   0.052  -3.703  1.00  0.00           C
ATOM    691  O   ARG A  42      74.853  -0.393  -3.557  1.00  0.00           O
ATOM    692  N   SER A  43      76.396   0.499  -4.863  1.00  0.00           N
ATOM    693  H   SER A  43      77.293   0.887  -4.938  1.00  0.00           H
ATOM    694  CA  SER A  43      75.520   0.417  -6.074  1.00  0.00           C
ATOM    695  HA  SER A  43      74.517   0.133  -5.797  1.00  0.00           H
ATOM    696  CB  SER A  43      75.524   1.828  -6.661  1.00  0.00           C
ATOM    697 2HB  SER A  43      75.231   2.536  -5.896  1.00  0.00           H
ATOM    698 1HB  SER A  43      74.827   1.881  -7.480  1.00  0.00           H
ATOM    699  OG  SER A  43      76.828   2.137  -7.135  1.00  0.00           O
ATOM    700  HG  SER A  43      76.737   2.684  -7.918  1.00  0.00           H
ATOM    701  C   SER A  43      76.105  -0.584  -7.073  1.00  0.00           C
ATOM    702  O   SER A  43      77.306  -0.649  -7.261  1.00  0.00           O
ATOM    703  N   PHE A  44      75.265  -1.363  -7.714  1.00  0.00           N
ATOM    704  H   PHE A  44      74.298  -1.229  -7.608  1.00  0.00           H
ATOM    705  CA  PHE A  44      75.783  -2.454  -8.603  1.00  0.00           C
ATOM    706  HA  PHE A  44      76.644  -2.921  -8.153  1.00  0.00           H
ATOM    707  CB  PHE A  44      74.641  -3.465  -8.704  1.00  0.00           C
ATOM    708 2HB  PHE A  44      74.844  -4.133  -9.529  1.00  0.00           H
ATOM    709 1HB  PHE A  44      73.725  -2.934  -8.909  1.00  0.00           H
ATOM    710  CG  PHE A  44      74.450  -4.282  -7.448  1.00  0.00           C
ATOM    711  CD1 PHE A  44      75.145  -5.507  -7.289  1.00  0.00           C
ATOM    712  HD1 PHE A  44      75.807  -5.856  -8.066  1.00  0.00           H
ATOM    713  CD2 PHE A  44      73.581  -3.823  -6.430  1.00  0.00           C
ATOM    714  HD2 PHE A  44      73.052  -2.890  -6.551  1.00  0.00           H
ATOM    715  CE1 PHE A  44      74.968  -6.273  -6.111  1.00  0.00           C
ATOM    716  HE1 PHE A  44      75.497  -7.206  -5.989  1.00  0.00           H
ATOM    717  CE2 PHE A  44      73.405  -4.588  -5.252  1.00  0.00           C
ATOM    718  HE2 PHE A  44      72.742  -4.238  -4.475  1.00  0.00           H
ATOM    719  CZ  PHE A  44      74.098  -5.813  -5.092  1.00  0.00           C
ATOM    720  HZ  PHE A  44      73.963  -6.397  -4.193  1.00  0.00           H
ATOM    721  C   PHE A  44      76.142  -1.913  -9.992  1.00  0.00           C
ATOM    722  O   PHE A  44      77.124  -2.326 -10.582  1.00  0.00           O
ATOM    723  N   GLY A  45      75.362  -0.999 -10.519  1.00  0.00           N
ATOM    724  H   GLY A  45      74.560  -0.705 -10.044  1.00  0.00           H
ATOM    725  CA  GLY A  45      75.701  -0.403 -11.845  1.00  0.00           C
ATOM    726 2HA  GLY A  45      75.951  -1.189 -12.540  1.00  0.00           H
ATOM    727 1HA  GLY A  45      76.546   0.255 -11.728  1.00  0.00           H
ATOM    728  C   GLY A  45      74.513   0.394 -12.392  1.00  0.00           C
ATOM    729  O   GLY A  45      73.426   0.364 -11.846  1.00  0.00           O
ATOM    730  N   THR A  46      74.725   1.107 -13.473  1.00  0.00           N
ATOM    731  H   THR A  46      75.635   1.183 -13.832  1.00  0.00           H
ATOM    732  CA  THR A  46      73.597   1.808 -14.170  1.00  0.00           C
ATOM    733  HA  THR A  46      72.680   1.679 -13.615  1.00  0.00           H
ATOM    734  CB  THR A  46      73.983   3.295 -14.197  1.00  0.00           C
ATOM    735  HB  THR A  46      73.514   3.768 -15.046  1.00  0.00           H
ATOM    736  OG1 THR A  46      75.395   3.430 -14.307  1.00  0.00           O
ATOM    737  HG1 THR A  46      75.610   3.548 -15.236  1.00  0.00           H
ATOM    738  CG2 THR A  46      73.498   3.980 -12.915  1.00  0.00           C
ATOM    739 1HG2 THR A  46      74.194   4.758 -12.638  1.00  0.00           H
ATOM    740 2HG2 THR A  46      73.432   3.255 -12.116  1.00  0.00           H
ATOM    741 3HG2 THR A  46      72.525   4.414 -13.089  1.00  0.00           H
ATOM    742  C   THR A  46      73.423   1.276 -15.605  1.00  0.00           C
ATOM    743  O   THR A  46      72.635   1.802 -16.368  1.00  0.00           O
ATOM    744  N   GLU A  47      74.152   0.238 -15.973  1.00  0.00           N
ATOM    745  H   GLU A  47      74.643  -0.265 -15.296  1.00  0.00           H
ATOM    746  CA  GLU A  47      74.245  -0.187 -17.413  1.00  0.00           C
ATOM    747  HA  GLU A  47      74.848   0.514 -17.961  1.00  0.00           H
ATOM    748  CB  GLU A  47      74.951  -1.548 -17.385  1.00  0.00           C
ATOM    749 2HB  GLU A  47      74.908  -1.995 -18.367  1.00  0.00           H
ATOM    750 1HB  GLU A  47      74.458  -2.193 -16.672  1.00  0.00           H
ATOM    751  CG  GLU A  47      76.416  -1.361 -16.976  1.00  0.00           C
ATOM    752 2HG  GLU A  47      76.865  -2.328 -16.799  1.00  0.00           H
ATOM    753 1HG  GLU A  47      76.464  -0.771 -16.073  1.00  0.00           H
ATOM    754  CD  GLU A  47      77.180  -0.646 -18.094  1.00  0.00           C
ATOM    755  OE1 GLU A  47      76.961  -0.982 -19.247  1.00  0.00           O
ATOM    756  OE2 GLU A  47      77.973   0.227 -17.778  1.00  0.00           O
ATOM    757  C   GLU A  47      72.863  -0.329 -18.074  1.00  0.00           C
ATOM    758  O   GLU A  47      72.737  -0.206 -19.278  1.00  0.00           O
ATOM    759  N   ASP A  48      71.833  -0.585 -17.302  1.00  0.00           N
ATOM    760  H   ASP A  48      71.959  -0.675 -16.334  1.00  0.00           H
ATOM    761  CA  ASP A  48      70.466  -0.739 -17.904  1.00  0.00           C
ATOM    762  HA  ASP A  48      70.475  -1.507 -18.661  1.00  0.00           H
ATOM    763  CB  ASP A  48      69.555  -1.159 -16.745  1.00  0.00           C
ATOM    764 2HB  ASP A  48      68.530  -1.184 -17.086  1.00  0.00           H
ATOM    765 1HB  ASP A  48      69.648  -0.445 -15.939  1.00  0.00           H
ATOM    766  CG  ASP A  48      69.960  -2.549 -16.248  1.00  0.00           C
ATOM    767  OD1 ASP A  48      70.232  -3.399 -17.079  1.00  0.00           O
ATOM    768  OD2 ASP A  48      69.991  -2.738 -15.044  1.00  0.00           O
ATOM    769  C   ASP A  48      69.992   0.593 -18.502  1.00  0.00           C
ATOM    770  O   ASP A  48      69.711   0.684 -19.683  1.00  0.00           O
ATOM    771  N   ARG A  49      69.901   1.620 -17.693  1.00  0.00           N
ATOM    772  H   ARG A  49      70.092   1.504 -16.738  1.00  0.00           H
ATOM    773  CA  ARG A  49      69.510   2.970 -18.214  1.00  0.00           C
ATOM    774  HA  ARG A  49      68.889   2.864 -19.088  1.00  0.00           H
ATOM    775  CB  ARG A  49      68.705   3.616 -17.086  1.00  0.00           C
ATOM    776 2HB  ARG A  49      68.589   4.671 -17.286  1.00  0.00           H
ATOM    777 1HB  ARG A  49      69.226   3.482 -16.150  1.00  0.00           H
ATOM    778  CG  ARG A  49      67.324   2.963 -17.001  1.00  0.00           C
ATOM    779 2HG  ARG A  49      66.838   3.270 -16.088  1.00  0.00           H
ATOM    780 1HG  ARG A  49      67.434   1.888 -17.007  1.00  0.00           H
ATOM    781  CD  ARG A  49      66.472   3.396 -18.200  1.00  0.00           C
ATOM    782 2HD  ARG A  49      66.865   2.973 -19.111  1.00  0.00           H
ATOM    783 1HD  ARG A  49      66.445   4.475 -18.268  1.00  0.00           H
ATOM    784  NE  ARG A  49      65.102   2.853 -17.932  1.00  0.00           N
ATOM    785  HE  ARG A  49      64.865   2.568 -17.024  1.00  0.00           H
ATOM    786  CZ  ARG A  49      64.203   2.749 -18.892  1.00  0.00           C
ATOM    787  NH1 ARG A  49      64.463   3.122 -20.125  1.00  0.00           N
ATOM    788 1HH1 ARG A  49      65.357   3.498 -20.362  1.00  0.00           H
ATOM    789 2HH1 ARG A  49      63.761   3.030 -20.831  1.00  0.00           H
ATOM    790  NH2 ARG A  49      63.024   2.264 -18.611  1.00  0.00           N
ATOM    791 1HH2 ARG A  49      62.812   1.978 -17.676  1.00  0.00           H
ATOM    792 2HH2 ARG A  49      62.334   2.179 -19.329  1.00  0.00           H
ATOM    793  C   ARG A  49      70.746   3.823 -18.545  1.00  0.00           C
ATOM    794  O   ARG A  49      70.628   5.007 -18.804  1.00  0.00           O
ATOM    795  N   ASP A  50      71.926   3.240 -18.541  1.00  0.00           N
ATOM    796  H   ASP A  50      71.987   2.265 -18.460  1.00  0.00           H
ATOM    797  CA  ASP A  50      73.181   4.059 -18.663  1.00  0.00           C
ATOM    798  HA  ASP A  50      73.278   4.711 -17.808  1.00  0.00           H
ATOM    799  CB  ASP A  50      74.341   3.045 -18.668  1.00  0.00           C
ATOM    800 2HB  ASP A  50      74.316   2.473 -17.754  1.00  0.00           H
ATOM    801 1HB  ASP A  50      75.277   3.580 -18.724  1.00  0.00           H
ATOM    802  CG  ASP A  50      74.234   2.087 -19.869  1.00  0.00           C
ATOM    803  OD1 ASP A  50      73.222   2.117 -20.555  1.00  0.00           O
ATOM    804  OD2 ASP A  50      75.172   1.336 -20.082  1.00  0.00           O
ATOM    805  C   ASP A  50      73.185   4.887 -19.956  1.00  0.00           C
ATOM    806  O   ASP A  50      72.329   4.732 -20.808  1.00  0.00           O
ATOM    807  N   THR A  51      74.149   5.761 -20.095  1.00  0.00           N
ATOM    808  H   THR A  51      74.792   5.891 -19.365  1.00  0.00           H
ATOM    809  CA  THR A  51      74.282   6.563 -21.350  1.00  0.00           C
ATOM    810  HA  THR A  51      73.317   6.916 -21.677  1.00  0.00           H
ATOM    811  CB  THR A  51      75.177   7.750 -20.984  1.00  0.00           C
ATOM    812  HB  THR A  51      76.189   7.406 -20.836  1.00  0.00           H
ATOM    813  OG1 THR A  51      74.699   8.351 -19.788  1.00  0.00           O
ATOM    814  HG1 THR A  51      75.344   9.002 -19.505  1.00  0.00           H
ATOM    815  CG2 THR A  51      75.156   8.777 -22.117  1.00  0.00           C
ATOM    816 1HG2 THR A  51      75.760   8.421 -22.938  1.00  0.00           H
ATOM    817 2HG2 THR A  51      75.552   9.717 -21.759  1.00  0.00           H
ATOM    818 3HG2 THR A  51      74.139   8.920 -22.454  1.00  0.00           H
ATOM    819  C   THR A  51      74.935   5.715 -22.442  1.00  0.00           C
ATOM    820  O   THR A  51      75.516   4.680 -22.165  1.00  0.00           O
ATOM    821  N   GLN A  52      74.845   6.144 -23.677  1.00  0.00           N
ATOM    822  H   GLN A  52      74.374   6.982 -23.866  1.00  0.00           H
ATOM    823  CA  GLN A  52      75.458   5.353 -24.794  1.00  0.00           C
ATOM    824  HA  GLN A  52      75.234   4.306 -24.664  1.00  0.00           H
ATOM    825  CB  GLN A  52      74.793   5.860 -26.088  1.00  0.00           C
ATOM    826 2HB  GLN A  52      73.728   5.681 -26.035  1.00  0.00           H
ATOM    827 1HB  GLN A  52      75.202   5.322 -26.930  1.00  0.00           H
ATOM    828  CG  GLN A  52      75.044   7.362 -26.283  1.00  0.00           C
ATOM    829 2HG  GLN A  52      76.087   7.578 -26.119  1.00  0.00           H
ATOM    830 1HG  GLN A  52      74.444   7.924 -25.583  1.00  0.00           H
ATOM    831  CD  GLN A  52      74.662   7.761 -27.711  1.00  0.00           C
ATOM    832  OE1 GLN A  52      73.507   8.009 -27.995  1.00  0.00           O
ATOM    833  NE2 GLN A  52      75.590   7.831 -28.625  1.00  0.00           N
ATOM    834 1HE2 GLN A  52      76.521   7.631 -28.396  1.00  0.00           H
ATOM    835 2HE2 GLN A  52      75.355   8.085 -29.542  1.00  0.00           H
ATOM    836  C   GLN A  52      76.986   5.556 -24.848  1.00  0.00           C
ATOM    837  O   GLN A  52      77.645   5.053 -25.739  1.00  0.00           O
ATOM    838  N   PHE A  53      77.551   6.285 -23.909  1.00  0.00           N
ATOM    839  H   PHE A  53      76.999   6.828 -23.310  1.00  0.00           H
ATOM    840  CA  PHE A  53      79.036   6.292 -23.749  1.00  0.00           C
ATOM    841  HA  PHE A  53      79.519   6.064 -24.687  1.00  0.00           H
ATOM    842  CB  PHE A  53      79.384   7.720 -23.312  1.00  0.00           C
ATOM    843 2HB  PHE A  53      80.267   7.683 -22.687  1.00  0.00           H
ATOM    844 1HB  PHE A  53      78.567   8.110 -22.726  1.00  0.00           H
ATOM    845  CG  PHE A  53      79.642   8.671 -24.463  1.00  0.00           C
ATOM    846  CD1 PHE A  53      78.815   8.643 -25.615  1.00  0.00           C
ATOM    847  HD1 PHE A  53      77.998   7.938 -25.676  1.00  0.00           H
ATOM    848  CD2 PHE A  53      80.714   9.594 -24.386  1.00  0.00           C
ATOM    849  HD2 PHE A  53      81.345   9.616 -23.510  1.00  0.00           H
ATOM    850  CE1 PHE A  53      79.060   9.536 -26.686  1.00  0.00           C
ATOM    851  HE1 PHE A  53      78.430   9.515 -27.562  1.00  0.00           H
ATOM    852  CE2 PHE A  53      80.959  10.487 -25.458  1.00  0.00           C
ATOM    853  HE2 PHE A  53      81.776  11.190 -25.399  1.00  0.00           H
ATOM    854  CZ  PHE A  53      80.132  10.458 -26.608  1.00  0.00           C
ATOM    855  HZ  PHE A  53      80.319  11.140 -27.424  1.00  0.00           H
ATOM    856  C   PHE A  53      79.442   5.279 -22.674  1.00  0.00           C
ATOM    857  O   PHE A  53      78.616   4.819 -21.906  1.00  0.00           O
ATOM    858  N   GLN A  54      80.704   4.929 -22.613  1.00  0.00           N
ATOM    859  H   GLN A  54      81.355   5.358 -23.209  1.00  0.00           H
ATOM    860  CA  GLN A  54      81.153   3.881 -21.639  1.00  0.00           C
ATOM    861  HA  GLN A  54      80.569   2.983 -21.762  1.00  0.00           H
ATOM    862  CB  GLN A  54      82.619   3.601 -21.988  1.00  0.00           C
ATOM    863 2HB  GLN A  54      83.040   2.929 -21.256  1.00  0.00           H
ATOM    864 1HB  GLN A  54      83.172   4.528 -21.987  1.00  0.00           H
ATOM    865  CG  GLN A  54      82.703   2.957 -23.374  1.00  0.00           C
ATOM    866 2HG  GLN A  54      82.337   3.651 -24.116  1.00  0.00           H
ATOM    867 1HG  GLN A  54      82.101   2.061 -23.391  1.00  0.00           H
ATOM    868  CD  GLN A  54      84.158   2.602 -23.685  1.00  0.00           C
ATOM    869  OE1 GLN A  54      84.661   1.595 -23.228  1.00  0.00           O
ATOM    870  NE2 GLN A  54      84.861   3.393 -24.449  1.00  0.00           N
ATOM    871 1HE2 GLN A  54      84.456   4.206 -24.818  1.00  0.00           H
ATOM    872 2HE2 GLN A  54      85.794   3.175 -24.654  1.00  0.00           H
ATOM    873  C   GLN A  54      81.038   4.401 -20.202  1.00  0.00           C
ATOM    874  O   GLN A  54      81.417   5.519 -19.907  1.00  0.00           O
ATOM    875  N   ILE A  55      80.515   3.591 -19.310  1.00  0.00           N
ATOM    876  H   ILE A  55      80.178   2.713 -19.588  1.00  0.00           H
ATOM    877  CA  ILE A  55      80.429   3.998 -17.871  1.00  0.00           C
ATOM    878  HA  ILE A  55      80.716   5.032 -17.754  1.00  0.00           H
ATOM    879  CB  ILE A  55      78.951   3.814 -17.469  1.00  0.00           C
ATOM    880  HB  ILE A  55      78.700   2.762 -17.518  1.00  0.00           H
ATOM    881  CG1 ILE A  55      78.027   4.603 -18.422  1.00  0.00           C
ATOM    882 2HG1 ILE A  55      77.002   4.481 -18.105  1.00  0.00           H
ATOM    883 1HG1 ILE A  55      78.137   4.217 -19.425  1.00  0.00           H
ATOM    884  CG2 ILE A  55      78.741   4.307 -16.032  1.00  0.00           C
ATOM    885 1HG2 ILE A  55      79.068   3.546 -15.339  1.00  0.00           H
ATOM    886 2HG2 ILE A  55      77.693   4.514 -15.872  1.00  0.00           H
ATOM    887 3HG2 ILE A  55      79.315   5.209 -15.874  1.00  0.00           H
ATOM    888  CD1 ILE A  55      78.384   6.098 -18.413  1.00  0.00           C
ATOM    889 1HD1 ILE A  55      79.381   6.232 -18.805  1.00  0.00           H
ATOM    890 2HD1 ILE A  55      78.341   6.473 -17.401  1.00  0.00           H
ATOM    891 3HD1 ILE A  55      77.681   6.639 -19.028  1.00  0.00           H
ATOM    892  C   ILE A  55      81.334   3.095 -17.026  1.00  0.00           C
ATOM    893  O   ILE A  55      81.336   1.888 -17.182  1.00  0.00           O
ATOM    894  N   ALA A  56      82.101   3.676 -16.135  1.00  0.00           N
ATOM    895  H   ALA A  56      82.063   4.649 -16.020  1.00  0.00           H
ATOM    896  CA  ALA A  56      83.034   2.864 -15.295  1.00  0.00           C
ATOM    897  HA  ALA A  56      83.313   1.959 -15.810  1.00  0.00           H
ATOM    898  CB  ALA A  56      84.263   3.753 -15.102  1.00  0.00           C
ATOM    899 1HB  ALA A  56      84.568   4.158 -16.056  1.00  0.00           H
ATOM    900 2HB  ALA A  56      85.070   3.167 -14.686  1.00  0.00           H
ATOM    901 3HB  ALA A  56      84.021   4.561 -14.429  1.00  0.00           H
ATOM    902  C   ALA A  56      82.385   2.547 -13.935  1.00  0.00           C
ATOM    903  O   ALA A  56      82.221   3.438 -13.123  1.00  0.00           O
ATOM    904  N   PRO A  57      82.031   1.289 -13.719  1.00  0.00           N
ATOM    905  CA  PRO A  57      81.435   0.889 -12.416  1.00  0.00           C
ATOM    906  HA  PRO A  57      80.567   1.489 -12.196  1.00  0.00           H
ATOM    907  CB  PRO A  57      81.024  -0.570 -12.625  1.00  0.00           C
ATOM    908 2HB  PRO A  57      79.975  -0.632 -12.869  1.00  0.00           H
ATOM    909 1HB  PRO A  57      81.239  -1.152 -11.739  1.00  0.00           H
ATOM    910  CG  PRO A  57      81.844  -1.051 -13.779  1.00  0.00           C
ATOM    911 2HG  PRO A  57      81.287  -1.778 -14.350  1.00  0.00           H
ATOM    912 1HG  PRO A  57      82.764  -1.490 -13.417  1.00  0.00           H
ATOM    913  CD  PRO A  57      82.147   0.145 -14.639  1.00  0.00           C
ATOM    914 1HD  PRO A  57      83.149   0.075 -15.042  1.00  0.00           H
ATOM    915 2HD  PRO A  57      81.423   0.233 -15.434  1.00  0.00           H
ATOM    916  C   PRO A  57      82.474   1.009 -11.297  1.00  0.00           C
ATOM    917  O   PRO A  57      83.608   0.594 -11.448  1.00  0.00           O
ATOM    918  N   GLN A  58      82.091   1.575 -10.177  1.00  0.00           N
ATOM    919  H   GLN A  58      81.169   1.895 -10.085  1.00  0.00           H
ATOM    920  CA  GLN A  58      83.050   1.736  -9.042  1.00  0.00           C
ATOM    921  HA  GLN A  58      84.056   1.511  -9.361  1.00  0.00           H
ATOM    922  CB  GLN A  58      82.946   3.210  -8.638  1.00  0.00           C
ATOM    923 2HB  GLN A  58      83.534   3.378  -7.748  1.00  0.00           H
ATOM    924 1HB  GLN A  58      81.913   3.454  -8.434  1.00  0.00           H
ATOM    925  CG  GLN A  58      83.478   4.104  -9.770  1.00  0.00           C
ATOM    926 2HG  GLN A  58      84.114   3.524 -10.424  1.00  0.00           H
ATOM    927 1HG  GLN A  58      84.049   4.916  -9.345  1.00  0.00           H
ATOM    928  CD  GLN A  58      82.309   4.677 -10.580  1.00  0.00           C
ATOM    929  OE1 GLN A  58      81.286   4.038 -10.732  1.00  0.00           O
ATOM    930  NE2 GLN A  58      82.419   5.865 -11.109  1.00  0.00           N
ATOM    931 1HE2 GLN A  58      83.242   6.381 -10.987  1.00  0.00           H
ATOM    932 2HE2 GLN A  58      81.677   6.240 -11.628  1.00  0.00           H
ATOM    933  C   GLN A  58      82.644   0.832  -7.876  1.00  0.00           C
ATOM    934  O   GLN A  58      81.483   0.757  -7.515  1.00  0.00           O
ATOM    935  N   SER A  59      83.593   0.145  -7.288  1.00  0.00           N
ATOM    936  H   SER A  59      84.516   0.215  -7.613  1.00  0.00           H
ATOM    937  CA  SER A  59      83.278  -0.743  -6.124  1.00  0.00           C
ATOM    938  HA  SER A  59      82.278  -1.136  -6.217  1.00  0.00           H
ATOM    939  CB  SER A  59      84.290  -1.885  -6.211  1.00  0.00           C
ATOM    940 2HB  SER A  59      84.273  -2.304  -7.209  1.00  0.00           H
ATOM    941 1HB  SER A  59      84.034  -2.651  -5.498  1.00  0.00           H
ATOM    942  OG  SER A  59      85.589  -1.387  -5.916  1.00  0.00           O
ATOM    943  HG  SER A  59      86.099  -2.101  -5.525  1.00  0.00           H
ATOM    944  C   SER A  59      83.432   0.011  -4.791  1.00  0.00           C
ATOM    945  O   SER A  59      83.338  -0.582  -3.731  1.00  0.00           O
ATOM    946  N   GLN A  60      83.666   1.307  -4.830  1.00  0.00           N
ATOM    947  H   GLN A  60      83.739   1.763  -5.694  1.00  0.00           H
ATOM    948  CA  GLN A  60      83.825   2.090  -3.559  1.00  0.00           C
ATOM    949  HA  GLN A  60      84.646   1.699  -2.979  1.00  0.00           H
ATOM    950  CB  GLN A  60      84.135   3.524  -3.998  1.00  0.00           C
ATOM    951 2HB  GLN A  60      84.170   4.166  -3.131  1.00  0.00           H
ATOM    952 1HB  GLN A  60      83.364   3.868  -4.672  1.00  0.00           H
ATOM    953  CG  GLN A  60      85.489   3.563  -4.711  1.00  0.00           C
ATOM    954 2HG  GLN A  60      85.609   4.515  -5.205  1.00  0.00           H
ATOM    955 1HG  GLN A  60      85.533   2.769  -5.443  1.00  0.00           H
ATOM    956  CD  GLN A  60      86.612   3.377  -3.689  1.00  0.00           C
ATOM    957  OE1 GLN A  60      86.855   2.279  -3.230  1.00  0.00           O
ATOM    958  NE2 GLN A  60      87.312   4.412  -3.311  1.00  0.00           N
ATOM    959 1HE2 GLN A  60      87.116   5.297  -3.681  1.00  0.00           H
ATOM    960 2HE2 GLN A  60      88.033   4.303  -2.656  1.00  0.00           H
ATOM    961  C   GLN A  60      82.528   2.055  -2.743  1.00  0.00           C
ATOM    962  O   GLN A  60      81.442   2.124  -3.288  1.00  0.00           O
ATOM    963  N   ILE A  61      82.639   1.949  -1.440  1.00  0.00           N
ATOM    964  H   ILE A  61      83.527   1.882  -1.032  1.00  0.00           H
ATOM    965  CA  ILE A  61      81.420   1.922  -0.575  1.00  0.00           C
ATOM    966  HA  ILE A  61      80.570   1.558  -1.130  1.00  0.00           H
ATOM    967  CB  ILE A  61      81.753   0.944   0.569  1.00  0.00           C
ATOM    968  HB  ILE A  61      82.584   1.340   1.136  1.00  0.00           H
ATOM    969  CG1 ILE A  61      82.139  -0.439   0.001  1.00  0.00           C
ATOM    970 2HG1 ILE A  61      82.350  -1.113   0.819  1.00  0.00           H
ATOM    971 1HG1 ILE A  61      83.023  -0.338  -0.612  1.00  0.00           H
ATOM    972  CG2 ILE A  61      80.542   0.794   1.499  1.00  0.00           C
ATOM    973 1HG2 ILE A  61      80.667  -0.086   2.112  1.00  0.00           H
ATOM    974 2HG2 ILE A  61      79.644   0.697   0.908  1.00  0.00           H
ATOM    975 3HG2 ILE A  61      80.464   1.666   2.132  1.00  0.00           H
ATOM    976  CD1 ILE A  61      80.998  -1.017  -0.849  1.00  0.00           C
ATOM    977 1HD1 ILE A  61      81.248  -2.025  -1.150  1.00  0.00           H
ATOM    978 2HD1 ILE A  61      80.856  -0.404  -1.726  1.00  0.00           H
ATOM    979 3HD1 ILE A  61      80.087  -1.030  -0.268  1.00  0.00           H
ATOM    980  C   ILE A  61      81.143   3.325  -0.022  1.00  0.00           C
ATOM    981  O   ILE A  61      82.051   4.026   0.388  1.00  0.00           O
ATOM    982  N   TYR A  62      79.898   3.734  -0.011  1.00  0.00           N
ATOM    983  H   TYR A  62      79.190   3.147  -0.352  1.00  0.00           H
ATOM    984  CA  TYR A  62      79.551   5.090   0.517  1.00  0.00           C
ATOM    985  HA  TYR A  62      80.380   5.769   0.387  1.00  0.00           H
ATOM    986  CB  TYR A  62      78.362   5.552  -0.324  1.00  0.00           C
ATOM    987 2HB  TYR A  62      78.021   6.505   0.056  1.00  0.00           H
ATOM    988 1HB  TYR A  62      77.565   4.833  -0.215  1.00  0.00           H
ATOM    989  CG  TYR A  62      78.681   5.695  -1.794  1.00  0.00           C
ATOM    990  CD1 TYR A  62      79.386   6.833  -2.257  1.00  0.00           C
ATOM    991  HD1 TYR A  62      79.697   7.597  -1.559  1.00  0.00           H
ATOM    992  CD2 TYR A  62      78.273   4.694  -2.708  1.00  0.00           C
ATOM    993  HD2 TYR A  62      77.735   3.827  -2.354  1.00  0.00           H
ATOM    994  CE1 TYR A  62      79.686   6.968  -3.634  1.00  0.00           C
ATOM    995  HE1 TYR A  62      80.224   7.835  -3.988  1.00  0.00           H
ATOM    996  CE2 TYR A  62      78.573   4.829  -4.086  1.00  0.00           C
ATOM    997  HE2 TYR A  62      78.262   4.065  -4.783  1.00  0.00           H
ATOM    998  CZ  TYR A  62      79.278   5.966  -4.549  1.00  0.00           C
ATOM    999  OH  TYR A  62      79.570   6.098  -5.891  1.00  0.00           O
ATOM   1000  HH  TYR A  62      79.298   6.976  -6.169  1.00  0.00           H
ATOM   1001  C   TYR A  62      79.158   4.997   1.993  1.00  0.00           C
ATOM   1002  O   TYR A  62      78.207   4.324   2.345  1.00  0.00           O
ATOM   1003  N   ASP A  63      79.891   5.665   2.856  1.00  0.00           N
ATOM   1004  H   ASP A  63      80.674   6.162   2.536  1.00  0.00           H
ATOM   1005  CA  ASP A  63      79.560   5.661   4.325  1.00  0.00           C
ATOM   1006  HA  ASP A  63      79.801   4.705   4.761  1.00  0.00           H
ATOM   1007  CB  ASP A  63      80.467   6.735   4.936  1.00  0.00           C
ATOM   1008 2HB  ASP A  63      80.202   6.884   5.971  1.00  0.00           H
ATOM   1009 1HB  ASP A  63      80.341   7.662   4.395  1.00  0.00           H
ATOM   1010  CG  ASP A  63      81.929   6.286   4.846  1.00  0.00           C
ATOM   1011  OD1 ASP A  63      82.189   5.123   5.108  1.00  0.00           O
ATOM   1012  OD2 ASP A  63      82.762   7.114   4.518  1.00  0.00           O
ATOM   1013  C   ASP A  63      78.089   6.025   4.578  1.00  0.00           C
ATOM   1014  O   ASP A  63      77.424   5.414   5.394  1.00  0.00           O
ATOM   1015  N   TYR A  64      77.582   7.014   3.880  1.00  0.00           N
ATOM   1016  H   TYR A  64      78.114   7.431   3.171  1.00  0.00           H
ATOM   1017  CA  TYR A  64      76.195   7.504   4.156  1.00  0.00           C
ATOM   1018  HA  TYR A  64      75.577   6.704   4.529  1.00  0.00           H
ATOM   1019  CB  TYR A  64      76.368   8.582   5.229  1.00  0.00           C
ATOM   1020 2HB  TYR A  64      76.840   9.444   4.775  1.00  0.00           H
ATOM   1021 1HB  TYR A  64      77.023   8.200   5.996  1.00  0.00           H
ATOM   1022  CG  TYR A  64      75.075   9.022   5.883  1.00  0.00           C
ATOM   1023  CD1 TYR A  64      74.069   9.673   5.120  1.00  0.00           C
ATOM   1024  HD1 TYR A  64      74.217   9.849   4.068  1.00  0.00           H
ATOM   1025  CD2 TYR A  64      74.872   8.795   7.266  1.00  0.00           C
ATOM   1026  HD2 TYR A  64      75.633   8.301   7.850  1.00  0.00           H
ATOM   1027  CE1 TYR A  64      72.868  10.091   5.742  1.00  0.00           C
ATOM   1028  HE1 TYR A  64      72.104  10.585   5.161  1.00  0.00           H
ATOM   1029  CE2 TYR A  64      73.669   9.214   7.885  1.00  0.00           C
ATOM   1030  HE2 TYR A  64      73.516   9.042   8.938  1.00  0.00           H
ATOM   1031  CZ  TYR A  64      72.668   9.862   7.123  1.00  0.00           C
ATOM   1032  OH  TYR A  64      71.496  10.271   7.728  1.00  0.00           O
ATOM   1033  HH  TYR A  64      71.152   9.533   8.237  1.00  0.00           H
ATOM   1034  C   TYR A  64      75.583   8.107   2.889  1.00  0.00           C
ATOM   1035  O   TYR A  64      76.190   8.930   2.229  1.00  0.00           O
ATOM   1036  N   ILE A  65      74.385   7.700   2.550  1.00  0.00           N
ATOM   1037  H   ILE A  65      73.974   6.949   3.031  1.00  0.00           H
ATOM   1038  CA  ILE A  65      73.642   8.374   1.436  1.00  0.00           C
ATOM   1039  HA  ILE A  65      74.164   9.266   1.125  1.00  0.00           H
ATOM   1040  CB  ILE A  65      73.609   7.360   0.278  1.00  0.00           C
ATOM   1041  HB  ILE A  65      73.134   6.448   0.614  1.00  0.00           H
ATOM   1042  CG1 ILE A  65      75.048   7.056  -0.173  1.00  0.00           C
ATOM   1043 2HG1 ILE A  65      75.614   6.677   0.666  1.00  0.00           H
ATOM   1044 1HG1 ILE A  65      75.509   7.963  -0.534  1.00  0.00           H
ATOM   1045  CG2 ILE A  65      72.818   7.945  -0.903  1.00  0.00           C
ATOM   1046 1HG2 ILE A  65      72.860   7.261  -1.740  1.00  0.00           H
ATOM   1047 2HG2 ILE A  65      73.249   8.892  -1.191  1.00  0.00           H
ATOM   1048 3HG2 ILE A  65      71.790   8.091  -0.611  1.00  0.00           H
ATOM   1049  CD1 ILE A  65      75.042   6.007  -1.293  1.00  0.00           C
ATOM   1050 1HD1 ILE A  65      74.929   6.502  -2.247  1.00  0.00           H
ATOM   1051 2HD1 ILE A  65      74.219   5.324  -1.144  1.00  0.00           H
ATOM   1052 3HD1 ILE A  65      75.972   5.459  -1.281  1.00  0.00           H
ATOM   1053  C   ILE A  65      72.221   8.731   1.897  1.00  0.00           C
ATOM   1054  O   ILE A  65      71.511   7.904   2.439  1.00  0.00           O
ATOM   1055  N   LEU A  66      71.813   9.959   1.683  1.00  0.00           N
ATOM   1056  H   LEU A  66      72.431  10.614   1.295  1.00  0.00           H
ATOM   1057  CA  LEU A  66      70.417  10.369   2.028  1.00  0.00           C
ATOM   1058  HA  LEU A  66      70.064   9.817   2.884  1.00  0.00           H
ATOM   1059  CB  LEU A  66      70.507  11.861   2.368  1.00  0.00           C
ATOM   1060 2HB  LEU A  66      70.780  12.415   1.483  1.00  0.00           H
ATOM   1061 1HB  LEU A  66      71.258  12.010   3.131  1.00  0.00           H
ATOM   1062  CG  LEU A  66      69.152  12.358   2.881  1.00  0.00           C
ATOM   1063  HG  LEU A  66      68.365  11.966   2.252  1.00  0.00           H
ATOM   1064  CD1 LEU A  66      68.938  11.883   4.320  1.00  0.00           C
ATOM   1065 1HD1 LEU A  66      69.364  10.900   4.444  1.00  0.00           H
ATOM   1066 2HD1 LEU A  66      67.879  11.845   4.532  1.00  0.00           H
ATOM   1067 3HD1 LEU A  66      69.416  12.571   5.002  1.00  0.00           H
ATOM   1068  CD2 LEU A  66      69.125  13.889   2.839  1.00  0.00           C
ATOM   1069 1HD2 LEU A  66      70.010  14.278   3.320  1.00  0.00           H
ATOM   1070 2HD2 LEU A  66      68.247  14.246   3.357  1.00  0.00           H
ATOM   1071 3HD2 LEU A  66      69.097  14.220   1.812  1.00  0.00           H
ATOM   1072  C   LEU A  66      69.494  10.143   0.826  1.00  0.00           C
ATOM   1073  O   LEU A  66      69.846  10.444  -0.301  1.00  0.00           O
ATOM   1074  N   PHE A  67      68.320   9.613   1.060  1.00  0.00           N
ATOM   1075  H   PHE A  67      68.041   9.436   1.982  1.00  0.00           H
ATOM   1076  CA  PHE A  67      67.397   9.279  -0.067  1.00  0.00           C
ATOM   1077  HA  PHE A  67      67.757   9.706  -0.989  1.00  0.00           H
ATOM   1078  CB  PHE A  67      67.415   7.750  -0.150  1.00  0.00           C
ATOM   1079 2HB  PHE A  67      66.448   7.413  -0.500  1.00  0.00           H
ATOM   1080 1HB  PHE A  67      67.574   7.354   0.840  1.00  0.00           H
ATOM   1081  CG  PHE A  67      68.482   7.186  -1.064  1.00  0.00           C
ATOM   1082  CD1 PHE A  67      68.713   7.766  -2.335  1.00  0.00           C
ATOM   1083  HD1 PHE A  67      68.141   8.625  -2.650  1.00  0.00           H
ATOM   1084  CD2 PHE A  67      69.233   6.058  -0.654  1.00  0.00           C
ATOM   1085  HD2 PHE A  67      69.057   5.615   0.313  1.00  0.00           H
ATOM   1086  CE1 PHE A  67      69.692   7.219  -3.193  1.00  0.00           C
ATOM   1087  HE1 PHE A  67      69.859   7.655  -4.160  1.00  0.00           H
ATOM   1088  CE2 PHE A  67      70.219   5.513  -1.512  1.00  0.00           C
ATOM   1089  HE2 PHE A  67      70.795   4.655  -1.198  1.00  0.00           H
ATOM   1090  CZ  PHE A  67      70.449   6.094  -2.783  1.00  0.00           C
ATOM   1091  HZ  PHE A  67      71.197   5.676  -3.440  1.00  0.00           H
ATOM   1092  C   PHE A  67      65.981   9.779   0.234  1.00  0.00           C
ATOM   1093  O   PHE A  67      65.421   9.485   1.273  1.00  0.00           O
ATOM   1094  N   ARG A  68      65.402  10.535  -0.669  1.00  0.00           N
ATOM   1095  H   ARG A  68      65.917  10.846  -1.444  1.00  0.00           H
ATOM   1096  CA  ARG A  68      63.968  10.932  -0.517  1.00  0.00           C
ATOM   1097  HA  ARG A  68      63.708  11.006   0.527  1.00  0.00           H
ATOM   1098  CB  ARG A  68      63.862  12.311  -1.173  1.00  0.00           C
ATOM   1099 2HB  ARG A  68      62.826  12.615  -1.205  1.00  0.00           H
ATOM   1100 1HB  ARG A  68      64.254  12.264  -2.178  1.00  0.00           H
ATOM   1101  CG  ARG A  68      64.662  13.329  -0.358  1.00  0.00           C
ATOM   1102 2HG  ARG A  68      65.710  13.068  -0.386  1.00  0.00           H
ATOM   1103 1HG  ARG A  68      64.317  13.322   0.665  1.00  0.00           H
ATOM   1104  CD  ARG A  68      64.471  14.728  -0.954  1.00  0.00           C
ATOM   1105 2HD  ARG A  68      63.465  15.074  -0.779  1.00  0.00           H
ATOM   1106 1HD  ARG A  68      64.687  14.716  -2.013  1.00  0.00           H
ATOM   1107  NE  ARG A  68      65.448  15.605  -0.231  1.00  0.00           N
ATOM   1108  HE  ARG A  68      66.188  15.195   0.267  1.00  0.00           H
ATOM   1109  CZ  ARG A  68      65.336  16.920  -0.247  1.00  0.00           C
ATOM   1110  NH1 ARG A  68      64.369  17.521  -0.903  1.00  0.00           N
ATOM   1111 1HH1 ARG A  68      63.693  16.989  -1.410  1.00  0.00           H
ATOM   1112 2HH1 ARG A  68      64.312  18.520  -0.897  1.00  0.00           H
ATOM   1113  NH2 ARG A  68      66.209  17.641   0.401  1.00  0.00           N
ATOM   1114 1HH2 ARG A  68      66.951  17.196   0.903  1.00  0.00           H
ATOM   1115 2HH2 ARG A  68      66.136  18.638   0.397  1.00  0.00           H
ATOM   1116  C   ARG A  68      63.058   9.926  -1.234  1.00  0.00           C
ATOM   1117  O   ARG A  68      63.412   9.373  -2.263  1.00  0.00           O
ATOM   1118  N   GLY A  69      61.884   9.685  -0.697  1.00  0.00           N
ATOM   1119  H   GLY A  69      61.624  10.143   0.132  1.00  0.00           H
ATOM   1120  CA  GLY A  69      60.935   8.717  -1.336  1.00  0.00           C
ATOM   1121 2HA  GLY A  69      60.026   8.672  -0.755  1.00  0.00           H
ATOM   1122 1HA  GLY A  69      61.390   7.737  -1.363  1.00  0.00           H
ATOM   1123  C   GLY A  69      60.596   9.158  -2.768  1.00  0.00           C
ATOM   1124  O   GLY A  69      60.266   8.344  -3.610  1.00  0.00           O
ATOM   1125  N   SER A  70      60.674  10.440  -3.048  1.00  0.00           N
ATOM   1126  H   SER A  70      60.979  11.069  -2.361  1.00  0.00           H
ATOM   1127  CA  SER A  70      60.301  10.945  -4.411  1.00  0.00           C
ATOM   1128  HA  SER A  70      59.287  10.665  -4.647  1.00  0.00           H
ATOM   1129  CB  SER A  70      60.411  12.468  -4.323  1.00  0.00           C
ATOM   1130 2HB  SER A  70      60.075  12.906  -5.254  1.00  0.00           H
ATOM   1131 1HB  SER A  70      61.436  12.748  -4.148  1.00  0.00           H
ATOM   1132  OG  SER A  70      59.608  12.935  -3.247  1.00  0.00           O
ATOM   1133  HG  SER A  70      59.245  13.788  -3.497  1.00  0.00           H
ATOM   1134  C   SER A  70      61.261  10.404  -5.479  1.00  0.00           C
ATOM   1135  O   SER A  70      60.846  10.047  -6.567  1.00  0.00           O
ATOM   1136  N   ASP A  71      62.536  10.339  -5.178  1.00  0.00           N
ATOM   1137  H   ASP A  71      62.835  10.562  -4.270  1.00  0.00           H
ATOM   1138  CA  ASP A  71      63.536   9.921  -6.216  1.00  0.00           C
ATOM   1139  HA  ASP A  71      63.273  10.351  -7.169  1.00  0.00           H
ATOM   1140  CB  ASP A  71      64.889  10.491  -5.753  1.00  0.00           C
ATOM   1141 2HB  ASP A  71      64.815  11.567  -5.676  1.00  0.00           H
ATOM   1142 1HB  ASP A  71      65.648  10.238  -6.478  1.00  0.00           H
ATOM   1143  CG  ASP A  71      65.285   9.915  -4.388  1.00  0.00           C
ATOM   1144  OD1 ASP A  71      65.599   8.738  -4.332  1.00  0.00           O
ATOM   1145  OD2 ASP A  71      65.272  10.662  -3.425  1.00  0.00           O
ATOM   1146  C   ASP A  71      63.587   8.393  -6.340  1.00  0.00           C
ATOM   1147  O   ASP A  71      63.831   7.866  -7.410  1.00  0.00           O
ATOM   1148  N   ILE A  72      63.362   7.683  -5.262  1.00  0.00           N
ATOM   1149  H   ILE A  72      63.206   8.133  -4.402  1.00  0.00           H
ATOM   1150  CA  ILE A  72      63.346   6.188  -5.338  1.00  0.00           C
ATOM   1151  HA  ILE A  72      63.884   5.864  -6.211  1.00  0.00           H
ATOM   1152  CB  ILE A  72      64.095   5.728  -4.073  1.00  0.00           C
ATOM   1153  HB  ILE A  72      63.848   6.385  -3.252  1.00  0.00           H
ATOM   1154  CG1 ILE A  72      65.603   5.803  -4.351  1.00  0.00           C
ATOM   1155 2HG1 ILE A  72      65.802   6.591  -5.063  1.00  0.00           H
ATOM   1156 1HG1 ILE A  72      65.941   4.860  -4.759  1.00  0.00           H
ATOM   1157  CG2 ILE A  72      63.726   4.283  -3.696  1.00  0.00           C
ATOM   1158 1HG2 ILE A  72      64.317   3.970  -2.849  1.00  0.00           H
ATOM   1159 2HG2 ILE A  72      63.924   3.632  -4.533  1.00  0.00           H
ATOM   1160 3HG2 ILE A  72      62.676   4.233  -3.443  1.00  0.00           H
ATOM   1161  CD1 ILE A  72      66.355   6.093  -3.058  1.00  0.00           C
ATOM   1162 1HD1 ILE A  72      67.391   5.798  -3.171  1.00  0.00           H
ATOM   1163 2HD1 ILE A  72      65.904   5.543  -2.248  1.00  0.00           H
ATOM   1164 3HD1 ILE A  72      66.306   7.151  -2.845  1.00  0.00           H
ATOM   1165  C   ILE A  72      61.902   5.675  -5.408  1.00  0.00           C
ATOM   1166  O   ILE A  72      61.011   6.198  -4.765  1.00  0.00           O
ATOM   1167  N   LYS A  73      61.680   4.648  -6.194  1.00  0.00           N
ATOM   1168  H   LYS A  73      62.437   4.153  -6.571  1.00  0.00           H
ATOM   1169  CA  LYS A  73      60.287   4.226  -6.520  1.00  0.00           C
ATOM   1170  HA  LYS A  73      59.596   5.026  -6.309  1.00  0.00           H
ATOM   1171  CB  LYS A  73      60.306   3.944  -8.024  1.00  0.00           C
ATOM   1172 2HB  LYS A  73      60.875   3.046  -8.214  1.00  0.00           H
ATOM   1173 1HB  LYS A  73      60.762   4.776  -8.539  1.00  0.00           H
ATOM   1174  CG  LYS A  73      58.874   3.753  -8.527  1.00  0.00           C
ATOM   1175 2HG  LYS A  73      58.314   4.664  -8.376  1.00  0.00           H
ATOM   1176 1HG  LYS A  73      58.404   2.947  -7.981  1.00  0.00           H
ATOM   1177  CD  LYS A  73      58.897   3.414 -10.018  1.00  0.00           C
ATOM   1178 2HD  LYS A  73      59.347   2.442 -10.160  1.00  0.00           H
ATOM   1179 1HD  LYS A  73      59.475   4.159 -10.547  1.00  0.00           H
ATOM   1180  CE  LYS A  73      57.467   3.395 -10.562  1.00  0.00           C
ATOM   1181 2HE  LYS A  73      57.033   4.381 -10.513  1.00  0.00           H
ATOM   1182 1HE  LYS A  73      56.865   2.688 -10.008  1.00  0.00           H
ATOM   1183  NZ  LYS A  73      57.602   2.967 -11.983  1.00  0.00           N
ATOM   1184 1HZ  LYS A  73      58.232   3.624 -12.484  1.00  0.00           H
ATOM   1185 2HZ  LYS A  73      56.664   2.971 -12.435  1.00  0.00           H
ATOM   1186 3HZ  LYS A  73      58.001   2.008 -12.020  1.00  0.00           H
ATOM   1187  C   LYS A  73      59.889   2.965  -5.744  1.00  0.00           C
ATOM   1188  O   LYS A  73      58.714   2.692  -5.581  1.00  0.00           O
ATOM   1189  N   ASP A  74      60.841   2.192  -5.262  1.00  0.00           N
ATOM   1190  H   ASP A  74      61.791   2.429  -5.385  1.00  0.00           H
ATOM   1191  CA  ASP A  74      60.464   0.949  -4.514  1.00  0.00           C
ATOM   1192  HA  ASP A  74      59.518   1.090  -4.017  1.00  0.00           H
ATOM   1193  CB  ASP A  74      60.337  -0.139  -5.582  1.00  0.00           C
ATOM   1194 2HB  ASP A  74      61.317  -0.386  -5.962  1.00  0.00           H
ATOM   1195 1HB  ASP A  74      59.717   0.222  -6.390  1.00  0.00           H
ATOM   1196  CG  ASP A  74      59.702  -1.389  -4.969  1.00  0.00           C
ATOM   1197  OD1 ASP A  74      58.735  -1.242  -4.239  1.00  0.00           O
ATOM   1198  OD2 ASP A  74      60.192  -2.472  -5.242  1.00  0.00           O
ATOM   1199  C   ASP A  74      61.533   0.576  -3.484  1.00  0.00           C
ATOM   1200  O   ASP A  74      62.711   0.545  -3.779  1.00  0.00           O
ATOM   1201  N   ILE A  75      61.114   0.293  -2.272  1.00  0.00           N
ATOM   1202  H   ILE A  75      60.161   0.381  -2.057  1.00  0.00           H
ATOM   1203  CA  ILE A  75      62.068  -0.162  -1.213  1.00  0.00           C
ATOM   1204  HA  ILE A  75      63.036  -0.364  -1.645  1.00  0.00           H
ATOM   1205  CB  ILE A  75      62.168   1.018  -0.227  1.00  0.00           C
ATOM   1206  HB  ILE A  75      62.522   1.891  -0.757  1.00  0.00           H
ATOM   1207  CG1 ILE A  75      63.157   0.671   0.892  1.00  0.00           C
ATOM   1208 2HG1 ILE A  75      64.047   0.237   0.466  1.00  0.00           H
ATOM   1209 1HG1 ILE A  75      62.700  -0.036   1.569  1.00  0.00           H
ATOM   1210  CG2 ILE A  75      60.795   1.325   0.386  1.00  0.00           C
ATOM   1211 1HG2 ILE A  75      60.104   1.600  -0.397  1.00  0.00           H
ATOM   1212 2HG2 ILE A  75      60.889   2.141   1.087  1.00  0.00           H
ATOM   1213 3HG2 ILE A  75      60.427   0.449   0.900  1.00  0.00           H
ATOM   1214  CD1 ILE A  75      63.529   1.942   1.659  1.00  0.00           C
ATOM   1215 1HD1 ILE A  75      62.781   2.140   2.413  1.00  0.00           H
ATOM   1216 2HD1 ILE A  75      63.577   2.776   0.974  1.00  0.00           H
ATOM   1217 3HD1 ILE A  75      64.490   1.809   2.133  1.00  0.00           H
ATOM   1218  C   ILE A  75      61.519  -1.425  -0.527  1.00  0.00           C
ATOM   1219  O   ILE A  75      60.333  -1.534  -0.276  1.00  0.00           O
ATOM   1220  N   ARG A  76      62.375  -2.369  -0.223  1.00  0.00           N
ATOM   1221  H   ARG A  76      63.323  -2.255  -0.443  1.00  0.00           H
ATOM   1222  CA  ARG A  76      61.915  -3.618   0.461  1.00  0.00           C
ATOM   1223  HA  ARG A  76      61.002  -3.434   1.004  1.00  0.00           H
ATOM   1224  CB  ARG A  76      61.666  -4.626  -0.663  1.00  0.00           C
ATOM   1225 2HB  ARG A  76      61.464  -5.597  -0.237  1.00  0.00           H
ATOM   1226 1HB  ARG A  76      62.541  -4.685  -1.293  1.00  0.00           H
ATOM   1227  CG  ARG A  76      60.464  -4.179  -1.499  1.00  0.00           C
ATOM   1228 2HG  ARG A  76      60.720  -3.288  -2.052  1.00  0.00           H
ATOM   1229 1HG  ARG A  76      59.628  -3.973  -0.847  1.00  0.00           H
ATOM   1230  CD  ARG A  76      60.082  -5.291  -2.485  1.00  0.00           C
ATOM   1231 2HD  ARG A  76      59.193  -5.018  -3.032  1.00  0.00           H
ATOM   1232 1HD  ARG A  76      59.929  -6.221  -1.955  1.00  0.00           H
ATOM   1233  NE  ARG A  76      61.244  -5.409  -3.425  1.00  0.00           N
ATOM   1234  HE  ARG A  76      61.902  -4.682  -3.475  1.00  0.00           H
ATOM   1235  CZ  ARG A  76      61.405  -6.472  -4.191  1.00  0.00           C
ATOM   1236  NH1 ARG A  76      60.552  -7.472  -4.170  1.00  0.00           N
ATOM   1237 1HH1 ARG A  76      59.756  -7.447  -3.567  1.00  0.00           H
ATOM   1238 2HH1 ARG A  76      60.702  -8.263  -4.762  1.00  0.00           H
ATOM   1239  NH2 ARG A  76      62.435  -6.531  -4.990  1.00  0.00           N
ATOM   1240 1HH2 ARG A  76      63.090  -5.776  -5.017  1.00  0.00           H
ATOM   1241 2HH2 ARG A  76      62.568  -7.331  -5.576  1.00  0.00           H
ATOM   1242  C   ARG A  76      63.001  -4.135   1.411  1.00  0.00           C
ATOM   1243  O   ARG A  76      64.152  -4.264   1.037  1.00  0.00           O
ATOM   1244  N   VAL A  77      62.640  -4.427   2.637  1.00  0.00           N
ATOM   1245  H   VAL A  77      61.711  -4.286   2.915  1.00  0.00           H
ATOM   1246  CA  VAL A  77      63.637  -4.969   3.614  1.00  0.00           C
ATOM   1247  HA  VAL A  77      64.609  -4.539   3.423  1.00  0.00           H
ATOM   1248  CB  VAL A  77      63.139  -4.516   5.003  1.00  0.00           C
ATOM   1249  HB  VAL A  77      63.062  -3.439   5.014  1.00  0.00           H
ATOM   1250  CG1 VAL A  77      61.761  -5.118   5.319  1.00  0.00           C
ATOM   1251 1HG1 VAL A  77      61.002  -4.596   4.758  1.00  0.00           H
ATOM   1252 2HG1 VAL A  77      61.560  -5.017   6.374  1.00  0.00           H
ATOM   1253 3HG1 VAL A  77      61.751  -6.164   5.053  1.00  0.00           H
ATOM   1254  CG2 VAL A  77      64.141  -4.958   6.075  1.00  0.00           C
ATOM   1255 1HG2 VAL A  77      65.076  -4.439   5.929  1.00  0.00           H
ATOM   1256 2HG2 VAL A  77      64.303  -6.023   5.999  1.00  0.00           H
ATOM   1257 3HG2 VAL A  77      63.748  -4.722   7.053  1.00  0.00           H
ATOM   1258  C   VAL A  77      63.709  -6.500   3.507  1.00  0.00           C
ATOM   1259  O   VAL A  77      62.719  -7.156   3.236  1.00  0.00           O
ATOM   1260  N   VAL A  78      64.873  -7.068   3.718  1.00  0.00           N
ATOM   1261  H   VAL A  78      65.655  -6.514   3.923  1.00  0.00           H
ATOM   1262  CA  VAL A  78      65.015  -8.556   3.643  1.00  0.00           C
ATOM   1263  HA  VAL A  78      64.261  -8.973   2.995  1.00  0.00           H
ATOM   1264  CB  VAL A  78      66.411  -8.802   3.047  1.00  0.00           C
ATOM   1265  HB  VAL A  78      67.161  -8.388   3.706  1.00  0.00           H
ATOM   1266  CG1 VAL A  78      66.651 -10.307   2.888  1.00  0.00           C
ATOM   1267 1HG1 VAL A  78      65.755 -10.776   2.508  1.00  0.00           H
ATOM   1268 2HG1 VAL A  78      66.901 -10.736   3.847  1.00  0.00           H
ATOM   1269 3HG1 VAL A  78      67.465 -10.471   2.196  1.00  0.00           H
ATOM   1270  CG2 VAL A  78      66.515  -8.136   1.671  1.00  0.00           C
ATOM   1271 1HG2 VAL A  78      66.515  -7.062   1.789  1.00  0.00           H
ATOM   1272 2HG2 VAL A  78      65.672  -8.430   1.063  1.00  0.00           H
ATOM   1273 3HG2 VAL A  78      67.431  -8.445   1.188  1.00  0.00           H
ATOM   1274  C   VAL A  78      64.910  -9.158   5.050  1.00  0.00           C
ATOM   1275  O   VAL A  78      65.526  -8.679   5.985  1.00  0.00           O
ATOM   1276  N   ASN A  79      64.133 -10.203   5.202  1.00  0.00           N
ATOM   1277  H   ASN A  79      63.646 -10.563   4.432  1.00  0.00           H
ATOM   1278  CA  ASN A  79      63.983 -10.851   6.541  1.00  0.00           C
ATOM   1279  HA  ASN A  79      64.622 -10.373   7.267  1.00  0.00           H
ATOM   1280  CB  ASN A  79      62.515 -10.645   6.919  1.00  0.00           C
ATOM   1281 2HB  ASN A  79      61.890 -11.246   6.276  1.00  0.00           H
ATOM   1282 1HB  ASN A  79      62.257  -9.602   6.800  1.00  0.00           H
ATOM   1283  CG  ASN A  79      62.297 -11.064   8.374  1.00  0.00           C
ATOM   1284  OD1 ASN A  79      61.722 -12.099   8.641  1.00  0.00           O
ATOM   1285  ND2 ASN A  79      62.738 -10.296   9.333  1.00  0.00           N
ATOM   1286 1HD2 ASN A  79      63.202  -9.461   9.119  1.00  0.00           H
ATOM   1287 2HD2 ASN A  79      62.602 -10.556  10.270  1.00  0.00           H
ATOM   1288  C   ASN A  79      64.309 -12.345   6.444  1.00  0.00           C
ATOM   1289  O   ASN A  79      65.215 -12.832   7.097  1.00  0.00           O
ATOM   1290  N   ASN A  80      63.577 -13.070   5.634  1.00  0.00           N
ATOM   1291  H   ASN A  80      62.852 -12.647   5.125  1.00  0.00           H
ATOM   1292  CA  ASN A  80      63.835 -14.533   5.479  1.00  0.00           C
ATOM   1293  HA  ASN A  80      64.567 -14.866   6.198  1.00  0.00           H
ATOM   1294  CB  ASN A  80      62.488 -15.204   5.754  1.00  0.00           C
ATOM   1295 2HB  ASN A  80      61.803 -14.979   4.950  1.00  0.00           H
ATOM   1296 1HB  ASN A  80      62.086 -14.833   6.686  1.00  0.00           H
ATOM   1297  CG  ASN A  80      62.680 -16.720   5.847  1.00  0.00           C
ATOM   1298  OD1 ASN A  80      62.324 -17.445   4.940  1.00  0.00           O
ATOM   1299  ND2 ASN A  80      63.232 -17.230   6.913  1.00  0.00           N
ATOM   1300 1HD2 ASN A  80      63.520 -16.645   7.644  1.00  0.00           H
ATOM   1301 2HD2 ASN A  80      63.359 -18.200   6.983  1.00  0.00           H
ATOM   1302  C   ASN A  80      64.307 -14.838   4.054  1.00  0.00           C
ATOM   1303  O   ASN A  80      63.589 -14.618   3.095  1.00  0.00           O
ATOM   1304  N   HIS A  81      65.509 -15.342   3.912  1.00  0.00           N
ATOM   1305  H   HIS A  81      66.065 -15.505   4.703  1.00  0.00           H
ATOM   1306  CA  HIS A  81      66.039 -15.672   2.553  1.00  0.00           C
ATOM   1307  HA  HIS A  81      65.315 -15.425   1.793  1.00  0.00           H
ATOM   1308  CB  HIS A  81      67.284 -14.800   2.392  1.00  0.00           C
ATOM   1309 2HB  HIS A  81      68.020 -15.114   3.118  1.00  0.00           H
ATOM   1310 1HB  HIS A  81      67.016 -13.775   2.594  1.00  0.00           H
ATOM   1311  CG  HIS A  81      67.894 -14.873   1.019  1.00  0.00           C
ATOM   1312  ND1 HIS A  81      68.916 -15.756   0.709  1.00  0.00           N
ATOM   1313  HD1 HIS A  81      69.332 -16.398   1.321  1.00  0.00           H
ATOM   1314  CD2 HIS A  81      67.636 -14.177  -0.138  1.00  0.00           C
ATOM   1315  HD2 HIS A  81      66.889 -13.404  -0.244  1.00  0.00           H
ATOM   1316  CE1 HIS A  81      69.233 -15.571  -0.586  1.00  0.00           C
ATOM   1317  HE1 HIS A  81      70.001 -16.125  -1.106  1.00  0.00           H
ATOM   1318  NE2 HIS A  81      68.483 -14.620  -1.149  1.00  0.00           N
ATOM   1319  C   HIS A  81      66.409 -17.156   2.477  1.00  0.00           C
ATOM   1320  O   HIS A  81      67.247 -17.633   3.222  1.00  0.00           O
ATOM   1321  N   THR A  82      65.791 -17.887   1.581  1.00  0.00           N
ATOM   1322  H   THR A  82      65.123 -17.473   0.994  1.00  0.00           H
ATOM   1323  CA  THR A  82      66.096 -19.345   1.446  1.00  0.00           C
ATOM   1324  HA  THR A  82      67.033 -19.574   1.931  1.00  0.00           H
ATOM   1325  CB  THR A  82      64.947 -20.070   2.167  1.00  0.00           C
ATOM   1326  HB  THR A  82      64.921 -19.756   3.199  1.00  0.00           H
ATOM   1327  OG1 THR A  82      65.169 -21.472   2.109  1.00  0.00           O
ATOM   1328  HG1 THR A  82      65.271 -21.793   3.007  1.00  0.00           H
ATOM   1329  CG2 THR A  82      63.602 -19.737   1.508  1.00  0.00           C
ATOM   1330 1HG2 THR A  82      63.503 -18.667   1.410  1.00  0.00           H
ATOM   1331 2HG2 THR A  82      62.797 -20.118   2.120  1.00  0.00           H
ATOM   1332 3HG2 THR A  82      63.556 -20.195   0.530  1.00  0.00           H
ATOM   1333  C   THR A  82      66.160 -19.742  -0.035  1.00  0.00           C
ATOM   1334  O   THR A  82      65.646 -19.048  -0.894  1.00  0.00           O
ATOM   1335  N   LEU A  83      66.787 -20.854  -0.334  1.00  0.00           N
ATOM   1336  H   LEU A  83      67.194 -21.389   0.380  1.00  0.00           H
ATOM   1337  CA  LEU A  83      66.888 -21.313  -1.753  1.00  0.00           C
ATOM   1338  HA  LEU A  83      66.535 -20.545  -2.425  1.00  0.00           H
ATOM   1339  CB  LEU A  83      68.380 -21.562  -1.984  1.00  0.00           C
ATOM   1340 2HB  LEU A  83      68.505 -22.260  -2.799  1.00  0.00           H
ATOM   1341 1HB  LEU A  83      68.818 -21.974  -1.086  1.00  0.00           H
ATOM   1342  CG  LEU A  83      69.072 -20.243  -2.332  1.00  0.00           C
ATOM   1343  HG  LEU A  83      68.422 -19.651  -2.959  1.00  0.00           H
ATOM   1344  CD1 LEU A  83      69.380 -19.473  -1.047  1.00  0.00           C
ATOM   1345 1HD1 LEU A  83      68.496 -18.945  -0.724  1.00  0.00           H
ATOM   1346 2HD1 LEU A  83      70.175 -18.765  -1.233  1.00  0.00           H
ATOM   1347 3HD1 LEU A  83      69.688 -20.166  -0.277  1.00  0.00           H
ATOM   1348  CD2 LEU A  83      70.378 -20.535  -3.076  1.00  0.00           C
ATOM   1349 1HD2 LEU A  83      70.913 -19.611  -3.237  1.00  0.00           H
ATOM   1350 2HD2 LEU A  83      70.155 -20.993  -4.028  1.00  0.00           H
ATOM   1351 3HD2 LEU A  83      70.985 -21.206  -2.487  1.00  0.00           H
ATOM   1352  C   LEU A  83      66.088 -22.610  -1.949  1.00  0.00           C
ATOM   1353  O   LEU A  83      65.721 -23.251  -0.983  1.00  0.00           O
ATOM   1354  N   PRO A  84      65.839 -22.961  -3.199  1.00  0.00           N
ATOM   1355  CA  PRO A  84      65.072 -24.201  -3.501  1.00  0.00           C
ATOM   1356  HA  PRO A  84      64.102 -24.170  -3.031  1.00  0.00           H
ATOM   1357  CB  PRO A  84      64.914 -24.187  -5.028  1.00  0.00           C
ATOM   1358 2HB  PRO A  84      63.887 -24.379  -5.297  1.00  0.00           H
ATOM   1359 1HB  PRO A  84      65.564 -24.924  -5.480  1.00  0.00           H
ATOM   1360  CG  PRO A  84      65.306 -22.810  -5.468  1.00  0.00           C
ATOM   1361 2HG  PRO A  84      64.430 -22.184  -5.543  1.00  0.00           H
ATOM   1362 1HG  PRO A  84      65.808 -22.860  -6.424  1.00  0.00           H
ATOM   1363  CD  PRO A  84      66.235 -22.257  -4.426  1.00  0.00           C
ATOM   1364 1HD  PRO A  84      67.263 -22.477  -4.680  1.00  0.00           H
ATOM   1365 2HD  PRO A  84      66.088 -21.195  -4.309  1.00  0.00           H
ATOM   1366  C   PRO A  84      65.853 -25.440  -3.044  1.00  0.00           C
ATOM   1367  O   PRO A  84      66.975 -25.606  -3.491  1.00  0.00           O
ATOM   1368  OXT PRO A  84      65.312 -26.200  -2.257  1.00  0.00           O
TER    1369      PRO A  84    
ENDMDL
MODEL        9
ATOM      1  CA  GLY A  -3      71.419  18.970  18.826  1.00  0.00           C
ATOM      2 2HA  GLY A  -3      71.243  18.315  17.985  1.00  0.00           H
ATOM      3 1HA  GLY A  -3      70.911  19.910  18.664  1.00  0.00           H
ATOM      4  C   GLY A  -3      70.884  18.311  20.099  1.00  0.00           C
ATOM      5  O   GLY A  -3      71.305  18.632  21.195  1.00  0.00           O
ATOM      6  N   GLY A  -3      72.882  19.213  18.968  1.00  0.00           N
ATOM      7 3H   GLY A  -3      73.076  19.631  19.901  1.00  0.00           H
ATOM      8 2H   GLY A  -3      73.198  19.866  18.222  1.00  0.00           H
ATOM      9  HT3 GLY A  -3      73.395  18.313  18.881  1.00  0.00           H
ATOM     10  N   ALA A  -2      69.959  17.392  19.959  1.00  0.00           N
ATOM     11  H   ALA A  -2      69.641  17.154  19.062  1.00  0.00           H
ATOM     12  CA  ALA A  -2      69.386  16.704  21.155  1.00  0.00           C
ATOM     13  HA  ALA A  -2      70.066  16.766  21.988  1.00  0.00           H
ATOM     14  CB  ALA A  -2      68.099  17.466  21.472  1.00  0.00           C
ATOM     15 1HB  ALA A  -2      68.344  18.475  21.771  1.00  0.00           H
ATOM     16 2HB  ALA A  -2      67.575  16.970  22.274  1.00  0.00           H
ATOM     17 3HB  ALA A  -2      67.471  17.494  20.594  1.00  0.00           H
ATOM     18  C   ALA A  -2      69.075  15.240  20.825  1.00  0.00           C
ATOM     19  O   ALA A  -2      68.887  14.884  19.676  1.00  0.00           O
ATOM     20  N   MET A  -1      69.021  14.397  21.827  1.00  0.00           N
ATOM     21  H   MET A  -1      69.176  14.715  22.740  1.00  0.00           H
ATOM     22  CA  MET A  -1      68.723  12.950  21.587  1.00  0.00           C
ATOM     23  HA  MET A  -1      68.644  12.750  20.530  1.00  0.00           H
ATOM     24  CB  MET A  -1      69.917  12.196  22.174  1.00  0.00           C
ATOM     25 2HB  MET A  -1      69.717  11.135  22.156  1.00  0.00           H
ATOM     26 1HB  MET A  -1      70.078  12.515  23.193  1.00  0.00           H
ATOM     27  CG  MET A  -1      71.168  12.490  21.342  1.00  0.00           C
ATOM     28 2HG  MET A  -1      71.433  13.531  21.447  1.00  0.00           H
ATOM     29 1HG  MET A  -1      70.970  12.272  20.304  1.00  0.00           H
ATOM     30  SD  MET A  -1      72.537  11.458  21.924  1.00  0.00           S
ATOM     31  CE  MET A  -1      72.633  12.128  23.603  1.00  0.00           C
ATOM     32 1HE  MET A  -1      71.932  11.606  24.239  1.00  0.00           H
ATOM     33 2HE  MET A  -1      72.386  13.178  23.587  1.00  0.00           H
ATOM     34 3HE  MET A  -1      73.637  12.002  23.983  1.00  0.00           H
ATOM     35  C   MET A  -1      67.430  12.551  22.306  1.00  0.00           C
ATOM     36  O   MET A  -1      67.004  13.207  23.239  1.00  0.00           O
ATOM     37  N   ALA A   0      66.809  11.480  21.875  1.00  0.00           N
ATOM     38  H   ALA A   0      67.178  10.972  21.122  1.00  0.00           H
ATOM     39  CA  ALA A   0      65.540  11.027  22.524  1.00  0.00           C
ATOM     40  HA  ALA A   0      65.442  11.464  23.504  1.00  0.00           H
ATOM     41  CB  ALA A   0      64.426  11.534  21.609  1.00  0.00           C
ATOM     42 1HB  ALA A   0      64.504  12.607  21.506  1.00  0.00           H
ATOM     43 2HB  ALA A   0      63.467  11.283  22.037  1.00  0.00           H
ATOM     44 3HB  ALA A   0      64.519  11.072  20.637  1.00  0.00           H
ATOM     45  C   ALA A   0      65.509   9.498  22.612  1.00  0.00           C
ATOM     46  O   ALA A   0      66.173   8.812  21.855  1.00  0.00           O
ATOM     47  N   MET A   1      64.741   8.965  23.531  1.00  0.00           N
ATOM     48  H   MET A   1      64.217   9.544  24.123  1.00  0.00           H
ATOM     49  CA  MET A   1      64.657   7.480  23.683  1.00  0.00           C
ATOM     50  HA  MET A   1      65.434   6.997  23.112  1.00  0.00           H
ATOM     51  CB  MET A   1      64.867   7.221  25.176  1.00  0.00           C
ATOM     52 2HB  MET A   1      64.689   6.178  25.389  1.00  0.00           H
ATOM     53 1HB  MET A   1      64.179   7.828  25.746  1.00  0.00           H
ATOM     54  CG  MET A   1      66.304   7.579  25.561  1.00  0.00           C
ATOM     55 2HG  MET A   1      66.451   8.644  25.455  1.00  0.00           H
ATOM     56 1HG  MET A   1      66.992   7.055  24.913  1.00  0.00           H
ATOM     57  SD  MET A   1      66.607   7.096  27.279  1.00  0.00           S
ATOM     58  CE  MET A   1      65.383   8.187  28.043  1.00  0.00           C
ATOM     59 1HE  MET A   1      65.732   8.490  29.021  1.00  0.00           H
ATOM     60 2HE  MET A   1      64.445   7.664  28.144  1.00  0.00           H
ATOM     61 3HE  MET A   1      65.240   9.059  27.420  1.00  0.00           H
ATOM     62  C   MET A   1      63.279   6.980  23.240  1.00  0.00           C
ATOM     63  O   MET A   1      62.296   7.695  23.323  1.00  0.00           O
ATOM     64  N   SER A   2      63.204   5.757  22.771  1.00  0.00           N
ATOM     65  H   SER A   2      64.013   5.206  22.720  1.00  0.00           H
ATOM     66  CA  SER A   2      61.895   5.197  22.315  1.00  0.00           C
ATOM     67  HA  SER A   2      61.126   5.952  22.353  1.00  0.00           H
ATOM     68  CB  SER A   2      62.133   4.766  20.869  1.00  0.00           C
ATOM     69 2HB  SER A   2      62.862   3.967  20.847  1.00  0.00           H
ATOM     70 1HB  SER A   2      62.504   5.601  20.299  1.00  0.00           H
ATOM     71  OG  SER A   2      60.907   4.322  20.303  1.00  0.00           O
ATOM     72  HG  SER A   2      60.477   5.078  19.896  1.00  0.00           H
ATOM     73  C   SER A   2      61.506   3.992  23.176  1.00  0.00           C
ATOM     74  O   SER A   2      62.350   3.217  23.588  1.00  0.00           O
ATOM     75  N   GLY A   3      60.232   3.832  23.449  1.00  0.00           N
ATOM     76  H   GLY A   3      59.578   4.474  23.101  1.00  0.00           H
ATOM     77  CA  GLY A   3      59.770   2.682  24.285  1.00  0.00           C
ATOM     78 2HA  GLY A   3      58.714   2.785  24.486  1.00  0.00           H
ATOM     79 1HA  GLY A   3      60.315   2.674  25.218  1.00  0.00           H
ATOM     80  C   GLY A   3      60.015   1.365  23.540  1.00  0.00           C
ATOM     81  O   GLY A   3      60.326   0.354  24.142  1.00  0.00           O
ATOM     82  N   GLY A   4      59.876   1.376  22.236  1.00  0.00           N
ATOM     83  H   GLY A   4      59.625   2.207  21.780  1.00  0.00           H
ATOM     84  CA  GLY A   4      60.097   0.132  21.440  1.00  0.00           C
ATOM     85 2HA  GLY A   4      59.155  -0.374  21.293  1.00  0.00           H
ATOM     86 1HA  GLY A   4      60.778  -0.518  21.972  1.00  0.00           H
ATOM     87  C   GLY A   4      60.694   0.494  20.078  1.00  0.00           C
ATOM     88  O   GLY A   4      59.984   0.617  19.096  1.00  0.00           O
ATOM     89  N   LEU A   5      61.992   0.666  20.016  1.00  0.00           N
ATOM     90  H   LEU A   5      62.535   0.560  20.827  1.00  0.00           H
ATOM     91  CA  LEU A   5      62.649   1.022  18.719  1.00  0.00           C
ATOM     92  HA  LEU A   5      62.065   1.762  18.197  1.00  0.00           H
ATOM     93  CB  LEU A   5      64.010   1.608  19.107  1.00  0.00           C
ATOM     94 2HB  LEU A   5      64.638   0.826  19.508  1.00  0.00           H
ATOM     95 1HB  LEU A   5      63.871   2.376  19.854  1.00  0.00           H
ATOM     96  CG  LEU A   5      64.682   2.213  17.872  1.00  0.00           C
ATOM     97  HG  LEU A   5      64.542   1.554  17.028  1.00  0.00           H
ATOM     98  CD1 LEU A   5      64.057   3.576  17.567  1.00  0.00           C
ATOM     99 1HD1 LEU A   5      62.981   3.484  17.555  1.00  0.00           H
ATOM    100 2HD1 LEU A   5      64.399   3.920  16.603  1.00  0.00           H
ATOM    101 3HD1 LEU A   5      64.349   4.284  18.326  1.00  0.00           H
ATOM    102  CD2 LEU A   5      66.178   2.389  18.144  1.00  0.00           C
ATOM    103 1HD2 LEU A   5      66.324   2.703  19.166  1.00  0.00           H
ATOM    104 2HD2 LEU A   5      66.579   3.137  17.476  1.00  0.00           H
ATOM    105 3HD2 LEU A   5      66.687   1.450  17.979  1.00  0.00           H
ATOM    106  C   LEU A   5      62.832  -0.241  17.856  1.00  0.00           C
ATOM    107  O   LEU A   5      63.177  -1.284  18.380  1.00  0.00           O
ATOM    108  N   PRO A   6      62.598  -0.120  16.559  1.00  0.00           N
ATOM    109  CA  PRO A   6      62.768  -1.286  15.649  1.00  0.00           C
ATOM    110  HA  PRO A   6      62.160  -2.113  15.976  1.00  0.00           H
ATOM    111  CB  PRO A   6      62.275  -0.778  14.292  1.00  0.00           C
ATOM    112 2HB  PRO A   6      61.256  -1.090  14.123  1.00  0.00           H
ATOM    113 1HB  PRO A   6      62.916  -1.140  13.500  1.00  0.00           H
ATOM    114  CG  PRO A   6      62.342   0.712  14.378  1.00  0.00           C
ATOM    115 2HG  PRO A   6      61.551   1.152  13.792  1.00  0.00           H
ATOM    116 1HG  PRO A   6      63.303   1.058  14.023  1.00  0.00           H
ATOM    117  CD  PRO A   6      62.164   1.082  15.826  1.00  0.00           C
ATOM    118 1HD  PRO A   6      62.784   1.931  16.077  1.00  0.00           H
ATOM    119 2HD  PRO A   6      61.127   1.291  16.039  1.00  0.00           H
ATOM    120  C   PRO A   6      64.244  -1.697  15.576  1.00  0.00           C
ATOM    121  O   PRO A   6      65.130  -0.886  15.772  1.00  0.00           O
ATOM    122  N   GLU A   7      64.508  -2.951  15.293  1.00  0.00           N
ATOM    123  H   GLU A   7      63.770  -3.578  15.138  1.00  0.00           H
ATOM    124  CA  GLU A   7      65.928  -3.431  15.219  1.00  0.00           C
ATOM    125  HA  GLU A   7      66.436  -3.248  16.153  1.00  0.00           H
ATOM    126  CB  GLU A   7      65.833  -4.940  14.971  1.00  0.00           C
ATOM    127 2HB  GLU A   7      66.821  -5.339  14.796  1.00  0.00           H
ATOM    128 1HB  GLU A   7      65.211  -5.125  14.107  1.00  0.00           H
ATOM    129  CG  GLU A   7      65.221  -5.624  16.196  1.00  0.00           C
ATOM    130 2HG  GLU A   7      64.209  -5.273  16.336  1.00  0.00           H
ATOM    131 1HG  GLU A   7      65.808  -5.385  17.072  1.00  0.00           H
ATOM    132  CD  GLU A   7      65.209  -7.138  15.985  1.00  0.00           C
ATOM    133  OE1 GLU A   7      64.374  -7.604  15.227  1.00  0.00           O
ATOM    134  OE2 GLU A   7      66.035  -7.806  16.584  1.00  0.00           O
ATOM    135  C   GLU A   7      66.665  -2.749  14.060  1.00  0.00           C
ATOM    136  O   GLU A   7      66.585  -3.179  12.923  1.00  0.00           O
ATOM    137  N   LEU A   8      67.382  -1.688  14.347  1.00  0.00           N
ATOM    138  H   LEU A   8      67.409  -1.358  15.270  1.00  0.00           H
ATOM    139  CA  LEU A   8      68.143  -0.969  13.271  1.00  0.00           C
ATOM    140  HA  LEU A   8      67.473  -0.633  12.496  1.00  0.00           H
ATOM    141  CB  LEU A   8      68.770   0.247  13.965  1.00  0.00           C
ATOM    142 2HB  LEU A   8      69.413   0.765  13.270  1.00  0.00           H
ATOM    143 1HB  LEU A   8      69.351  -0.085  14.814  1.00  0.00           H
ATOM    144  CG  LEU A   8      67.668   1.196  14.441  1.00  0.00           C
ATOM    145  HG  LEU A   8      66.919   0.636  14.982  1.00  0.00           H
ATOM    146  CD1 LEU A   8      68.272   2.258  15.361  1.00  0.00           C
ATOM    147 1HD1 LEU A   8      68.661   1.785  16.252  1.00  0.00           H
ATOM    148 2HD1 LEU A   8      67.510   2.972  15.638  1.00  0.00           H
ATOM    149 3HD1 LEU A   8      69.073   2.768  14.847  1.00  0.00           H
ATOM    150  CD2 LEU A   8      67.026   1.881  13.232  1.00  0.00           C
ATOM    151 1HD2 LEU A   8      66.406   1.171  12.703  1.00  0.00           H
ATOM    152 2HD2 LEU A   8      67.799   2.246  12.571  1.00  0.00           H
ATOM    153 3HD2 LEU A   8      66.418   2.708  13.567  1.00  0.00           H
ATOM    154  C   LEU A   8      69.243  -1.866  12.693  1.00  0.00           C
ATOM    155  O   LEU A   8      69.481  -2.958  13.179  1.00  0.00           O
ATOM    156  N   GLY A   9      69.911  -1.409  11.661  1.00  0.00           N
ATOM    157  H   GLY A   9      69.711  -0.516  11.311  1.00  0.00           H
ATOM    158  CA  GLY A   9      71.018  -2.212  11.055  1.00  0.00           C
ATOM    159 2HA  GLY A   9      71.620  -2.656  11.831  1.00  0.00           H
ATOM    160 1HA  GLY A   9      71.645  -1.534  10.490  1.00  0.00           H
ATOM    161  C   GLY A   9      70.485  -3.285  10.091  1.00  0.00           C
ATOM    162  O   GLY A   9      71.257  -4.004   9.483  1.00  0.00           O
ATOM    163  N   SER A  10      69.181  -3.404   9.940  1.00  0.00           N
ATOM    164  H   SER A  10      68.575  -2.836  10.457  1.00  0.00           H
ATOM    165  CA  SER A  10      68.618  -4.412   8.978  1.00  0.00           C
ATOM    166  HA  SER A  10      68.916  -5.409   9.264  1.00  0.00           H
ATOM    167  CB  SER A  10      67.099  -4.274   9.090  1.00  0.00           C
ATOM    168 2HB  SER A  10      66.624  -4.993   8.435  1.00  0.00           H
ATOM    169 1HB  SER A  10      66.803  -3.279   8.800  1.00  0.00           H
ATOM    170  OG  SER A  10      66.703  -4.508  10.435  1.00  0.00           O
ATOM    171  HG  SER A  10      66.097  -5.252  10.441  1.00  0.00           H
ATOM    172  C   SER A  10      69.076  -4.102   7.548  1.00  0.00           C
ATOM    173  O   SER A  10      69.170  -2.952   7.160  1.00  0.00           O
ATOM    174  N   LYS A  11      69.361  -5.118   6.770  1.00  0.00           N
ATOM    175  H   LYS A  11      69.288  -6.030   7.119  1.00  0.00           H
ATOM    176  CA  LYS A  11      69.803  -4.887   5.358  1.00  0.00           C
ATOM    177  HA  LYS A  11      70.456  -4.028   5.317  1.00  0.00           H
ATOM    178  CB  LYS A  11      70.592  -6.148   4.957  1.00  0.00           C
ATOM    179 2HB  LYS A  11      71.385  -6.312   5.673  1.00  0.00           H
ATOM    180 1HB  LYS A  11      71.026  -5.999   3.979  1.00  0.00           H
ATOM    181  CG  LYS A  11      69.682  -7.385   4.921  1.00  0.00           C
ATOM    182 2HG  LYS A  11      69.019  -7.319   4.073  1.00  0.00           H
ATOM    183 1HG  LYS A  11      69.100  -7.437   5.828  1.00  0.00           H
ATOM    184  CD  LYS A  11      70.540  -8.646   4.793  1.00  0.00           C
ATOM    185 2HD  LYS A  11      71.297  -8.490   4.038  1.00  0.00           H
ATOM    186 1HD  LYS A  11      69.915  -9.479   4.511  1.00  0.00           H
ATOM    187  CE  LYS A  11      71.215  -8.943   6.134  1.00  0.00           C
ATOM    188 2HE  LYS A  11      70.476  -9.057   6.911  1.00  0.00           H
ATOM    189 1HE  LYS A  11      71.912  -8.154   6.386  1.00  0.00           H
ATOM    190  NZ  LYS A  11      71.937 -10.229   5.924  1.00  0.00           N
ATOM    191 1HZ  LYS A  11      72.599 -10.130   5.129  1.00  0.00           H
ATOM    192 2HZ  LYS A  11      71.249 -10.981   5.712  1.00  0.00           H
ATOM    193 3HZ  LYS A  11      72.467 -10.475   6.784  1.00  0.00           H
ATOM    194  C   LYS A  11      68.589  -4.664   4.442  1.00  0.00           C
ATOM    195  O   LYS A  11      67.697  -5.491   4.360  1.00  0.00           O
ATOM    196  N   ILE A  12      68.554  -3.547   3.752  1.00  0.00           N
ATOM    197  H   ILE A  12      69.291  -2.905   3.827  1.00  0.00           H
ATOM    198  CA  ILE A  12      67.397  -3.248   2.852  1.00  0.00           C
ATOM    199  HA  ILE A  12      66.667  -4.040   2.906  1.00  0.00           H
ATOM    200  CB  ILE A  12      66.785  -1.943   3.388  1.00  0.00           C
ATOM    201  HB  ILE A  12      67.530  -1.160   3.364  1.00  0.00           H
ATOM    202  CG1 ILE A  12      66.309  -2.153   4.832  1.00  0.00           C
ATOM    203 2HG1 ILE A  12      67.110  -2.579   5.416  1.00  0.00           H
ATOM    204 1HG1 ILE A  12      65.463  -2.827   4.836  1.00  0.00           H
ATOM    205  CG2 ILE A  12      65.588  -1.533   2.518  1.00  0.00           C
ATOM    206 1HG2 ILE A  12      65.140  -0.638   2.922  1.00  0.00           H
ATOM    207 2HG2 ILE A  12      64.858  -2.330   2.513  1.00  0.00           H
ATOM    208 3HG2 ILE A  12      65.923  -1.346   1.509  1.00  0.00           H
ATOM    209  CD1 ILE A  12      65.894  -0.811   5.441  1.00  0.00           C
ATOM    210 1HD1 ILE A  12      66.675  -0.084   5.277  1.00  0.00           H
ATOM    211 2HD1 ILE A  12      65.733  -0.932   6.503  1.00  0.00           H
ATOM    212 3HD1 ILE A  12      64.981  -0.472   4.975  1.00  0.00           H
ATOM    213  C   ILE A  12      67.881  -3.075   1.407  1.00  0.00           C
ATOM    214  O   ILE A  12      68.955  -2.553   1.159  1.00  0.00           O
ATOM    215  N   SER A  13      67.085  -3.517   0.463  1.00  0.00           N
ATOM    216  H   SER A  13      66.269  -4.000   0.707  1.00  0.00           H
ATOM    217  CA  SER A  13      67.400  -3.292  -0.977  1.00  0.00           C
ATOM    218  HA  SER A  13      68.445  -3.057  -1.105  1.00  0.00           H
ATOM    219  CB  SER A  13      67.067  -4.613  -1.670  1.00  0.00           C
ATOM    220 2HB  SER A  13      66.004  -4.803  -1.589  1.00  0.00           H
ATOM    221 1HB  SER A  13      67.608  -5.416  -1.198  1.00  0.00           H
ATOM    222  OG  SER A  13      67.446  -4.535  -3.037  1.00  0.00           O
ATOM    223  HG  SER A  13      67.124  -5.323  -3.480  1.00  0.00           H
ATOM    224  C   SER A  13      66.520  -2.162  -1.516  1.00  0.00           C
ATOM    225  O   SER A  13      65.340  -2.097  -1.228  1.00  0.00           O
ATOM    226  N   LEU A  14      67.088  -1.276  -2.293  1.00  0.00           N
ATOM    227  H   LEU A  14      67.988  -1.438  -2.636  1.00  0.00           H
ATOM    228  CA  LEU A  14      66.369  -0.022  -2.667  1.00  0.00           C
ATOM    229  HA  LEU A  14      65.331  -0.078  -2.379  1.00  0.00           H
ATOM    230  CB  LEU A  14      67.084   1.068  -1.866  1.00  0.00           C
ATOM    231 2HB  LEU A  14      67.995   1.347  -2.376  1.00  0.00           H
ATOM    232 1HB  LEU A  14      67.327   0.690  -0.883  1.00  0.00           H
ATOM    233  CG  LEU A  14      66.185   2.296  -1.732  1.00  0.00           C
ATOM    234  HG  LEU A  14      65.810   2.575  -2.705  1.00  0.00           H
ATOM    235  CD1 LEU A  14      65.013   1.979  -0.801  1.00  0.00           C
ATOM    236 1HD1 LEU A  14      65.383   1.492   0.089  1.00  0.00           H
ATOM    237 2HD1 LEU A  14      64.317   1.324  -1.307  1.00  0.00           H
ATOM    238 3HD1 LEU A  14      64.512   2.895  -0.529  1.00  0.00           H
ATOM    239  CD2 LEU A  14      66.997   3.450  -1.142  1.00  0.00           C
ATOM    240 1HD2 LEU A  14      67.531   3.105  -0.270  1.00  0.00           H
ATOM    241 2HD2 LEU A  14      66.331   4.253  -0.864  1.00  0.00           H
ATOM    242 3HD2 LEU A  14      67.703   3.807  -1.878  1.00  0.00           H
ATOM    243  C   LEU A  14      66.494   0.235  -4.174  1.00  0.00           C
ATOM    244  O   LEU A  14      67.580   0.240  -4.717  1.00  0.00           O
ATOM    245  N   ILE A  15      65.388   0.448  -4.847  1.00  0.00           N
ATOM    246  H   ILE A  15      64.528   0.465  -4.380  1.00  0.00           H
ATOM    247  CA  ILE A  15      65.428   0.666  -6.330  1.00  0.00           C
ATOM    248  HA  ILE A  15      66.390   0.368  -6.727  1.00  0.00           H
ATOM    249  CB  ILE A  15      64.323  -0.238  -6.903  1.00  0.00           C
ATOM    250  HB  ILE A  15      63.369   0.058  -6.492  1.00  0.00           H
ATOM    251  CG1 ILE A  15      64.606  -1.703  -6.541  1.00  0.00           C
ATOM    252 2HG1 ILE A  15      64.837  -1.777  -5.489  1.00  0.00           H
ATOM    253 1HG1 ILE A  15      65.444  -2.061  -7.120  1.00  0.00           H
ATOM    254  CG2 ILE A  15      64.281  -0.102  -8.430  1.00  0.00           C
ATOM    255 1HG2 ILE A  15      64.181   0.939  -8.697  1.00  0.00           H
ATOM    256 2HG2 ILE A  15      63.439  -0.657  -8.818  1.00  0.00           H
ATOM    257 3HG2 ILE A  15      65.195  -0.495  -8.852  1.00  0.00           H
ATOM    258  CD1 ILE A  15      63.372  -2.555  -6.849  1.00  0.00           C
ATOM    259 1HD1 ILE A  15      62.493  -2.073  -6.448  1.00  0.00           H
ATOM    260 2HD1 ILE A  15      63.486  -3.530  -6.397  1.00  0.00           H
ATOM    261 3HD1 ILE A  15      63.267  -2.664  -7.917  1.00  0.00           H
ATOM    262  C   ILE A  15      65.145   2.142  -6.645  1.00  0.00           C
ATOM    263  O   ILE A  15      64.090   2.663  -6.309  1.00  0.00           O
ATOM    264  N   SER A  16      66.083   2.807  -7.283  1.00  0.00           N
ATOM    265  H   SER A  16      66.906   2.346  -7.544  1.00  0.00           H
ATOM    266  CA  SER A  16      65.914   4.261  -7.599  1.00  0.00           C
ATOM    267  HA  SER A  16      65.292   4.739  -6.860  1.00  0.00           H
ATOM    268  CB  SER A  16      67.327   4.839  -7.523  1.00  0.00           C
ATOM    269 2HB  SER A  16      67.280   5.916  -7.614  1.00  0.00           H
ATOM    270 1HB  SER A  16      67.926   4.440  -8.324  1.00  0.00           H
ATOM    271  OG  SER A  16      67.915   4.482  -6.278  1.00  0.00           O
ATOM    272  HG  SER A  16      68.288   5.276  -5.888  1.00  0.00           H
ATOM    273  C   SER A  16      65.343   4.461  -9.010  1.00  0.00           C
ATOM    274  O   SER A  16      65.472   3.603  -9.869  1.00  0.00           O
ATOM    275  N   LYS A  17      64.735   5.606  -9.249  1.00  0.00           N
ATOM    276  H   LYS A  17      64.768   6.313  -8.570  1.00  0.00           H
ATOM    277  CA  LYS A  17      63.980   5.858 -10.531  1.00  0.00           C
ATOM    278  HA  LYS A  17      63.081   5.264 -10.553  1.00  0.00           H
ATOM    279  CB  LYS A  17      63.599   7.341 -10.477  1.00  0.00           C
ATOM    280 2HB  LYS A  17      64.481   7.945 -10.630  1.00  0.00           H
ATOM    281 1HB  LYS A  17      63.171   7.566  -9.512  1.00  0.00           H
ATOM    282  CG  LYS A  17      62.574   7.654 -11.573  1.00  0.00           C
ATOM    283 2HG  LYS A  17      62.894   7.211 -12.503  1.00  0.00           H
ATOM    284 1HG  LYS A  17      62.494   8.724 -11.693  1.00  0.00           H
ATOM    285  CD  LYS A  17      61.212   7.080 -11.178  1.00  0.00           C
ATOM    286 2HD  LYS A  17      60.932   7.454 -10.205  1.00  0.00           H
ATOM    287 1HD  LYS A  17      61.271   6.002 -11.146  1.00  0.00           H
ATOM    288  CE  LYS A  17      60.162   7.504 -12.207  1.00  0.00           C
ATOM    289 2HE  LYS A  17      60.332   8.521 -12.522  1.00  0.00           H
ATOM    290 1HE  LYS A  17      59.168   7.397 -11.794  1.00  0.00           H
ATOM    291  NZ  LYS A  17      60.353   6.576 -13.356  1.00  0.00           N
ATOM    292 1HZ  LYS A  17      60.215   5.597 -13.038  1.00  0.00           H
ATOM    293 2HZ  LYS A  17      61.317   6.686 -13.733  1.00  0.00           H
ATOM    294 3HZ  LYS A  17      59.662   6.797 -14.099  1.00  0.00           H
ATOM    295  C   LYS A  17      64.833   5.585 -11.784  1.00  0.00           C
ATOM    296  O   LYS A  17      64.307   5.472 -12.876  1.00  0.00           O
ATOM    297  N   ALA A  18      66.133   5.478 -11.643  1.00  0.00           N
ATOM    298  H   ALA A  18      66.535   5.551 -10.761  1.00  0.00           H
ATOM    299  CA  ALA A  18      67.006   5.231 -12.832  1.00  0.00           C
ATOM    300  HA  ALA A  18      66.593   5.702 -13.709  1.00  0.00           H
ATOM    301  CB  ALA A  18      68.350   5.868 -12.472  1.00  0.00           C
ATOM    302 1HB  ALA A  18      69.124   5.458 -13.102  1.00  0.00           H
ATOM    303 2HB  ALA A  18      68.582   5.659 -11.434  1.00  0.00           H
ATOM    304 3HB  ALA A  18      68.293   6.937 -12.619  1.00  0.00           H
ATOM    305  C   ALA A  18      67.176   3.725 -13.068  1.00  0.00           C
ATOM    306  O   ALA A  18      68.116   3.296 -13.710  1.00  0.00           O
ATOM    307  N   ASP A  19      66.267   2.916 -12.552  1.00  0.00           N
ATOM    308  H   ASP A  19      65.488   3.293 -12.104  1.00  0.00           H
ATOM    309  CA  ASP A  19      66.411   1.422 -12.631  1.00  0.00           C
ATOM    310  HA  ASP A  19      65.614   0.947 -12.080  1.00  0.00           H
ATOM    311  CB  ASP A  19      66.306   1.053 -14.117  1.00  0.00           C
ATOM    312 2HB  ASP A  19      66.452  -0.010 -14.233  1.00  0.00           H
ATOM    313 1HB  ASP A  19      67.061   1.581 -14.676  1.00  0.00           H
ATOM    314  CG  ASP A  19      64.919   1.432 -14.645  1.00  0.00           C
ATOM    315  OD1 ASP A  19      64.769   2.550 -15.111  1.00  0.00           O
ATOM    316  OD2 ASP A  19      64.032   0.598 -14.573  1.00  0.00           O
ATOM    317  C   ASP A  19      67.764   1.001 -12.056  1.00  0.00           C
ATOM    318  O   ASP A  19      68.376   0.050 -12.509  1.00  0.00           O
ATOM    319  N   ILE A  20      68.226   1.711 -11.055  1.00  0.00           N
ATOM    320  H   ILE A  20      67.714   2.489 -10.731  1.00  0.00           H
ATOM    321  CA  ILE A  20      69.523   1.348 -10.406  1.00  0.00           C
ATOM    322  HA  ILE A  20      70.114   0.730 -11.064  1.00  0.00           H
ATOM    323  CB  ILE A  20      70.252   2.672 -10.128  1.00  0.00           C
ATOM    324  HB  ILE A  20      69.685   3.249  -9.411  1.00  0.00           H
ATOM    325  CG1 ILE A  20      70.406   3.476 -11.428  1.00  0.00           C
ATOM    326 2HG1 ILE A  20      69.441   3.586 -11.897  1.00  0.00           H
ATOM    327 1HG1 ILE A  20      71.072   2.952 -12.096  1.00  0.00           H
ATOM    328  CG2 ILE A  20      71.643   2.369  -9.555  1.00  0.00           C
ATOM    329 1HG2 ILE A  20      72.244   3.266  -9.570  1.00  0.00           H
ATOM    330 2HG2 ILE A  20      72.120   1.607 -10.153  1.00  0.00           H
ATOM    331 3HG2 ILE A  20      71.544   2.018  -8.539  1.00  0.00           H
ATOM    332  CD1 ILE A  20      70.976   4.865 -11.116  1.00  0.00           C
ATOM    333 1HD1 ILE A  20      70.469   5.276 -10.254  1.00  0.00           H
ATOM    334 2HD1 ILE A  20      70.827   5.514 -11.965  1.00  0.00           H
ATOM    335 3HD1 ILE A  20      72.032   4.782 -10.906  1.00  0.00           H
ATOM    336  C   ILE A  20      69.237   0.621  -9.095  1.00  0.00           C
ATOM    337  O   ILE A  20      68.306   0.958  -8.388  1.00  0.00           O
ATOM    338  N   ARG A  21      70.028  -0.366  -8.766  1.00  0.00           N
ATOM    339  H   ARG A  21      70.766  -0.622  -9.357  1.00  0.00           H
ATOM    340  CA  ARG A  21      69.811  -1.098  -7.487  1.00  0.00           C
ATOM    341  HA  ARG A  21      68.819  -0.898  -7.102  1.00  0.00           H
ATOM    342  CB  ARG A  21      69.947  -2.578  -7.847  1.00  0.00           C
ATOM    343 2HB  ARG A  21      70.992  -2.830  -7.943  1.00  0.00           H
ATOM    344 1HB  ARG A  21      69.444  -2.767  -8.785  1.00  0.00           H
ATOM    345  CG  ARG A  21      69.317  -3.434  -6.746  1.00  0.00           C
ATOM    346 2HG  ARG A  21      68.430  -2.944  -6.374  1.00  0.00           H
ATOM    347 1HG  ARG A  21      70.025  -3.562  -5.941  1.00  0.00           H
ATOM    348  CD  ARG A  21      68.940  -4.804  -7.318  1.00  0.00           C
ATOM    349 2HD  ARG A  21      68.411  -4.688  -8.251  1.00  0.00           H
ATOM    350 1HD  ARG A  21      68.336  -5.352  -6.607  1.00  0.00           H
ATOM    351  NE  ARG A  21      70.242  -5.503  -7.550  1.00  0.00           N
ATOM    352  HE  ARG A  21      70.591  -5.572  -8.463  1.00  0.00           H
ATOM    353  CZ  ARG A  21      70.929  -6.034  -6.556  1.00  0.00           C
ATOM    354  NH1 ARG A  21      70.513  -5.958  -5.312  1.00  0.00           N
ATOM    355 1HH1 ARG A  21      69.658  -5.491  -5.091  1.00  0.00           H
ATOM    356 2HH1 ARG A  21      71.055  -6.373  -4.581  1.00  0.00           H
ATOM    357  NH2 ARG A  21      72.051  -6.646  -6.815  1.00  0.00           N
ATOM    358 1HH2 ARG A  21      72.382  -6.708  -7.757  1.00  0.00           H
ATOM    359 2HH2 ARG A  21      72.582  -7.053  -6.072  1.00  0.00           H
ATOM    360  C   ARG A  21      70.871  -0.684  -6.464  1.00  0.00           C
ATOM    361  O   ARG A  21      72.058  -0.855  -6.678  1.00  0.00           O
ATOM    362  N   TYR A  22      70.438  -0.139  -5.357  1.00  0.00           N
ATOM    363  H   TYR A  22      69.485   0.056  -5.256  1.00  0.00           H
ATOM    364  CA  TYR A  22      71.373   0.190  -4.243  1.00  0.00           C
ATOM    365  HA  TYR A  22      72.399   0.063  -4.549  1.00  0.00           H
ATOM    366  CB  TYR A  22      71.092   1.655  -3.901  1.00  0.00           C
ATOM    367 2HB  TYR A  22      71.620   1.898  -2.989  1.00  0.00           H
ATOM    368 1HB  TYR A  22      70.036   1.765  -3.719  1.00  0.00           H
ATOM    369  CG  TYR A  22      71.498   2.642  -4.976  1.00  0.00           C
ATOM    370  CD1 TYR A  22      72.800   3.196  -4.966  1.00  0.00           C
ATOM    371  HD1 TYR A  22      73.505   2.907  -4.199  1.00  0.00           H
ATOM    372  CD2 TYR A  22      70.573   3.022  -5.982  1.00  0.00           C
ATOM    373  HD2 TYR A  22      69.579   2.600  -5.990  1.00  0.00           H
ATOM    374  CE1 TYR A  22      73.180   4.131  -5.960  1.00  0.00           C
ATOM    375  HE1 TYR A  22      74.174   4.554  -5.951  1.00  0.00           H
ATOM    376  CE2 TYR A  22      70.953   3.958  -6.979  1.00  0.00           C
ATOM    377  HE2 TYR A  22      70.249   4.249  -7.750  1.00  0.00           H
ATOM    378  CZ  TYR A  22      72.259   4.512  -6.967  1.00  0.00           C
ATOM    379  OH  TYR A  22      72.633   5.427  -7.931  1.00  0.00           O
ATOM    380  HH  TYR A  22      72.302   5.121  -8.780  1.00  0.00           H
ATOM    381  C   TYR A  22      71.045  -0.697  -3.042  1.00  0.00           C
ATOM    382  O   TYR A  22      69.908  -1.078  -2.848  1.00  0.00           O
ATOM    383  N   GLU A  23      72.022  -1.030  -2.244  1.00  0.00           N
ATOM    384  H   GLU A  23      72.940  -0.755  -2.454  1.00  0.00           H
ATOM    385  CA  GLU A  23      71.743  -1.830  -1.010  1.00  0.00           C
ATOM    386  HA  GLU A  23      70.695  -1.783  -0.756  1.00  0.00           H
ATOM    387  CB  GLU A  23      72.129  -3.264  -1.376  1.00  0.00           C
ATOM    388 2HB  GLU A  23      73.198  -3.326  -1.510  1.00  0.00           H
ATOM    389 1HB  GLU A  23      71.634  -3.547  -2.293  1.00  0.00           H
ATOM    390  CG  GLU A  23      71.703  -4.214  -0.252  1.00  0.00           C
ATOM    391 2HG  GLU A  23      70.625  -4.222  -0.177  1.00  0.00           H
ATOM    392 1HG  GLU A  23      72.126  -3.876   0.682  1.00  0.00           H
ATOM    393  CD  GLU A  23      72.201  -5.629  -0.557  1.00  0.00           C
ATOM    394  OE1 GLU A  23      73.336  -5.758  -0.987  1.00  0.00           O
ATOM    395  OE2 GLU A  23      71.438  -6.559  -0.357  1.00  0.00           O
ATOM    396  C   GLU A  23      72.604  -1.319   0.139  1.00  0.00           C
ATOM    397  O   GLU A  23      73.757  -0.992  -0.051  1.00  0.00           O
ATOM    398  N   GLY A  24      72.059  -1.255   1.330  1.00  0.00           N
ATOM    399  H   GLY A  24      71.144  -1.588   1.469  1.00  0.00           H
ATOM    400  CA  GLY A  24      72.833  -0.671   2.468  1.00  0.00           C
ATOM    401 2HA  GLY A  24      72.925   0.396   2.326  1.00  0.00           H
ATOM    402 1HA  GLY A  24      73.817  -1.115   2.495  1.00  0.00           H
ATOM    403  C   GLY A  24      72.120  -0.941   3.794  1.00  0.00           C
ATOM    404  O   GLY A  24      71.014  -1.449   3.825  1.00  0.00           O
ATOM    405  N   ARG A  25      72.759  -0.602   4.891  1.00  0.00           N
ATOM    406  H   ARG A  25      73.659  -0.210   4.826  1.00  0.00           H
ATOM    407  CA  ARG A  25      72.133  -0.819   6.234  1.00  0.00           C
ATOM    408  HA  ARG A  25      71.580  -1.746   6.247  1.00  0.00           H
ATOM    409  CB  ARG A  25      73.306  -0.906   7.213  1.00  0.00           C
ATOM    410 2HB  ARG A  25      72.930  -0.940   8.224  1.00  0.00           H
ATOM    411 1HB  ARG A  25      73.938  -0.037   7.094  1.00  0.00           H
ATOM    412  CG  ARG A  25      74.119  -2.171   6.930  1.00  0.00           C
ATOM    413 2HG  ARG A  25      74.561  -2.103   5.947  1.00  0.00           H
ATOM    414 1HG  ARG A  25      73.469  -3.033   6.975  1.00  0.00           H
ATOM    415  CD  ARG A  25      75.229  -2.311   7.977  1.00  0.00           C
ATOM    416 2HD  ARG A  25      74.807  -2.542   8.942  1.00  0.00           H
ATOM    417 1HD  ARG A  25      75.810  -1.400   8.027  1.00  0.00           H
ATOM    418  NE  ARG A  25      76.081  -3.449   7.503  1.00  0.00           N
ATOM    419  HE  ARG A  25      75.727  -4.071   6.832  1.00  0.00           H
ATOM    420  CZ  ARG A  25      77.301  -3.637   7.971  1.00  0.00           C
ATOM    421  NH1 ARG A  25      77.822  -2.840   8.877  1.00  0.00           N
ATOM    422 1HH1 ARG A  25      77.299  -2.068   9.234  1.00  0.00           H
ATOM    423 2HH1 ARG A  25      78.750  -3.009   9.211  1.00  0.00           H
ATOM    424  NH2 ARG A  25      78.006  -4.641   7.526  1.00  0.00           N
ATOM    425 1HH2 ARG A  25      77.620  -5.257   6.839  1.00  0.00           H
ATOM    426 2HH2 ARG A  25      78.931  -4.794   7.872  1.00  0.00           H
ATOM    427  C   ARG A  25      71.225   0.359   6.599  1.00  0.00           C
ATOM    428  O   ARG A  25      71.580   1.507   6.403  1.00  0.00           O
ATOM    429  N   LEU A  26      70.056   0.082   7.127  1.00  0.00           N
ATOM    430  H   LEU A  26      69.763  -0.852   7.186  1.00  0.00           H
ATOM    431  CA  LEU A  26      69.153   1.186   7.594  1.00  0.00           C
ATOM    432  HA  LEU A  26      68.914   1.855   6.783  1.00  0.00           H
ATOM    433  CB  LEU A  26      67.873   0.473   8.047  1.00  0.00           C
ATOM    434 2HB  LEU A  26      68.076  -0.096   8.942  1.00  0.00           H
ATOM    435 1HB  LEU A  26      67.538  -0.193   7.267  1.00  0.00           H
ATOM    436  CG  LEU A  26      66.783   1.507   8.342  1.00  0.00           C
ATOM    437  HG  LEU A  26      67.214   2.339   8.881  1.00  0.00           H
ATOM    438  CD1 LEU A  26      66.181   2.013   7.026  1.00  0.00           C
ATOM    439 1HD1 LEU A  26      65.394   1.345   6.709  1.00  0.00           H
ATOM    440 2HD1 LEU A  26      66.950   2.049   6.269  1.00  0.00           H
ATOM    441 3HD1 LEU A  26      65.776   3.002   7.174  1.00  0.00           H
ATOM    442  CD2 LEU A  26      65.685   0.860   9.189  1.00  0.00           C
ATOM    443 1HD2 LEU A  26      64.796   1.473   9.157  1.00  0.00           H
ATOM    444 2HD2 LEU A  26      66.025   0.772  10.211  1.00  0.00           H
ATOM    445 3HD2 LEU A  26      65.460  -0.120   8.800  1.00  0.00           H
ATOM    446  C   LEU A  26      69.771   1.923   8.786  1.00  0.00           C
ATOM    447  O   LEU A  26      70.014   1.338   9.825  1.00  0.00           O
ATOM    448  N   TYR A  27      70.025   3.201   8.640  1.00  0.00           N
ATOM    449  H   TYR A  27      69.847   3.639   7.782  1.00  0.00           H
ATOM    450  CA  TYR A  27      70.587   3.992   9.775  1.00  0.00           C
ATOM    451  HA  TYR A  27      71.088   3.341  10.475  1.00  0.00           H
ATOM    452  CB  TYR A  27      71.596   4.945   9.138  1.00  0.00           C
ATOM    453 2HB  TYR A  27      71.062   5.648   8.515  1.00  0.00           H
ATOM    454 1HB  TYR A  27      72.266   4.374   8.515  1.00  0.00           H
ATOM    455  CG  TYR A  27      72.416   5.713  10.148  1.00  0.00           C
ATOM    456  CD1 TYR A  27      73.118   5.019  11.164  1.00  0.00           C
ATOM    457  HD1 TYR A  27      73.069   3.942  11.215  1.00  0.00           H
ATOM    458  CD2 TYR A  27      72.481   7.125  10.081  1.00  0.00           C
ATOM    459  HD2 TYR A  27      71.947   7.654   9.305  1.00  0.00           H
ATOM    460  CE1 TYR A  27      73.885   5.738  12.114  1.00  0.00           C
ATOM    461  HE1 TYR A  27      74.420   5.209  12.889  1.00  0.00           H
ATOM    462  CE2 TYR A  27      73.248   7.845  11.031  1.00  0.00           C
ATOM    463  HE2 TYR A  27      73.297   8.922  10.979  1.00  0.00           H
ATOM    464  CZ  TYR A  27      73.949   7.151  12.047  1.00  0.00           C
ATOM    465  OH  TYR A  27      74.696   7.853  12.972  1.00  0.00           O
ATOM    466  HH  TYR A  27      74.106   8.453  13.434  1.00  0.00           H
ATOM    467  C   TYR A  27      69.475   4.776  10.478  1.00  0.00           C
ATOM    468  O   TYR A  27      69.345   4.726  11.688  1.00  0.00           O
ATOM    469  N   THR A  28      68.675   5.495   9.726  1.00  0.00           N
ATOM    470  H   THR A  28      68.791   5.493   8.752  1.00  0.00           H
ATOM    471  CA  THR A  28      67.581   6.312  10.344  1.00  0.00           C
ATOM    472  HA  THR A  28      67.210   5.830  11.235  1.00  0.00           H
ATOM    473  CB  THR A  28      68.225   7.656  10.699  1.00  0.00           C
ATOM    474  HB  THR A  28      67.453   8.376  10.921  1.00  0.00           H
ATOM    475  OG1 THR A  28      68.999   8.115   9.599  1.00  0.00           O
ATOM    476  HG1 THR A  28      68.816   9.050   9.478  1.00  0.00           H
ATOM    477  CG2 THR A  28      69.125   7.492  11.926  1.00  0.00           C
ATOM    478 1HG2 THR A  28      69.285   8.456  12.385  1.00  0.00           H
ATOM    479 2HG2 THR A  28      70.074   7.074  11.623  1.00  0.00           H
ATOM    480 3HG2 THR A  28      68.650   6.830  12.634  1.00  0.00           H
ATOM    481  C   THR A  28      66.441   6.516   9.342  1.00  0.00           C
ATOM    482  O   THR A  28      66.649   6.497   8.144  1.00  0.00           O
ATOM    483  N   VAL A  29      65.238   6.712   9.829  1.00  0.00           N
ATOM    484  H   VAL A  29      65.107   6.744  10.800  1.00  0.00           H
ATOM    485  CA  VAL A  29      64.068   6.899   8.916  1.00  0.00           C
ATOM    486  HA  VAL A  29      64.407   7.214   7.942  1.00  0.00           H
ATOM    487  CB  VAL A  29      63.408   5.510   8.822  1.00  0.00           C
ATOM    488  HB  VAL A  29      64.138   4.795   8.471  1.00  0.00           H
ATOM    489  CG1 VAL A  29      62.895   5.065  10.198  1.00  0.00           C
ATOM    490 1HG1 VAL A  29      63.621   5.325  10.954  1.00  0.00           H
ATOM    491 2HG1 VAL A  29      62.743   3.996  10.197  1.00  0.00           H
ATOM    492 3HG1 VAL A  29      61.959   5.562  10.411  1.00  0.00           H
ATOM    493  CG2 VAL A  29      62.236   5.560   7.832  1.00  0.00           C
ATOM    494 1HG2 VAL A  29      61.752   6.523   7.892  1.00  0.00           H
ATOM    495 2HG2 VAL A  29      61.525   4.784   8.075  1.00  0.00           H
ATOM    496 3HG2 VAL A  29      62.606   5.405   6.830  1.00  0.00           H
ATOM    497  C   VAL A  29      63.108   7.950   9.496  1.00  0.00           C
ATOM    498  O   VAL A  29      62.936   8.047  10.697  1.00  0.00           O
ATOM    499  N   ASP A  30      62.486   8.735   8.648  1.00  0.00           N
ATOM    500  H   ASP A  30      62.670   8.662   7.687  1.00  0.00           H
ATOM    501  CA  ASP A  30      61.493   9.741   9.128  1.00  0.00           C
ATOM    502  HA  ASP A  30      61.316   9.625  10.185  1.00  0.00           H
ATOM    503  CB  ASP A  30      62.141  11.099   8.850  1.00  0.00           C
ATOM    504 2HB  ASP A  30      61.978  11.371   7.818  1.00  0.00           H
ATOM    505 1HB  ASP A  30      63.202  11.036   9.043  1.00  0.00           H
ATOM    506  CG  ASP A  30      61.516  12.157   9.761  1.00  0.00           C
ATOM    507  OD1 ASP A  30      60.313  12.340   9.686  1.00  0.00           O
ATOM    508  OD2 ASP A  30      62.253  12.768  10.518  1.00  0.00           O
ATOM    509  C   ASP A  30      60.186   9.594   8.331  1.00  0.00           C
ATOM    510  O   ASP A  30      60.108  10.057   7.209  1.00  0.00           O
ATOM    511  N   PRO A  31      59.192   8.954   8.929  1.00  0.00           N
ATOM    512  CA  PRO A  31      57.927   8.666   8.198  1.00  0.00           C
ATOM    513  HA  PRO A  31      58.123   8.055   7.331  1.00  0.00           H
ATOM    514  CB  PRO A  31      57.077   7.884   9.204  1.00  0.00           C
ATOM    515 2HB  PRO A  31      57.121   6.828   8.987  1.00  0.00           H
ATOM    516 1HB  PRO A  31      56.053   8.230   9.181  1.00  0.00           H
ATOM    517  CG  PRO A  31      57.690   8.154  10.541  1.00  0.00           C
ATOM    518 2HG  PRO A  31      57.589   7.286  11.175  1.00  0.00           H
ATOM    519 1HG  PRO A  31      57.208   9.005  11.000  1.00  0.00           H
ATOM    520  CD  PRO A  31      59.146   8.446  10.310  1.00  0.00           C
ATOM    521 1HD  PRO A  31      59.495   9.198  11.007  1.00  0.00           H
ATOM    522 2HD  PRO A  31      59.733   7.545  10.396  1.00  0.00           H
ATOM    523  C   PRO A  31      57.229   9.968   7.788  1.00  0.00           C
ATOM    524  O   PRO A  31      56.709  10.083   6.693  1.00  0.00           O
ATOM    525  N   GLN A  32      57.228  10.954   8.648  1.00  0.00           N
ATOM    526  H   GLN A  32      57.781  10.897   9.456  1.00  0.00           H
ATOM    527  CA  GLN A  32      56.407  12.180   8.385  1.00  0.00           C
ATOM    528  HA  GLN A  32      55.456  11.902   7.959  1.00  0.00           H
ATOM    529  CB  GLN A  32      56.207  12.849   9.746  1.00  0.00           C
ATOM    530 2HB  GLN A  32      55.708  13.797   9.611  1.00  0.00           H
ATOM    531 1HB  GLN A  32      57.169  13.011  10.212  1.00  0.00           H
ATOM    532  CG  GLN A  32      55.352  11.948  10.641  1.00  0.00           C
ATOM    533 2HG  GLN A  32      55.837  10.990  10.756  1.00  0.00           H
ATOM    534 1HG  GLN A  32      54.381  11.810  10.188  1.00  0.00           H
ATOM    535  CD  GLN A  32      55.185  12.599  12.017  1.00  0.00           C
ATOM    536  OE1 GLN A  32      56.092  13.236  12.517  1.00  0.00           O
ATOM    537  NE2 GLN A  32      54.055  12.465  12.655  1.00  0.00           N
ATOM    538 1HE2 GLN A  32      53.324  11.951  12.253  1.00  0.00           H
ATOM    539 2HE2 GLN A  32      53.938  12.877  13.536  1.00  0.00           H
ATOM    540  C   GLN A  32      57.143  13.111   7.415  1.00  0.00           C
ATOM    541  O   GLN A  32      56.527  13.898   6.721  1.00  0.00           O
ATOM    542  N   GLU A  33      58.450  13.028   7.362  1.00  0.00           N
ATOM    543  H   GLU A  33      58.930  12.460   8.000  1.00  0.00           H
ATOM    544  CA  GLU A  33      59.213  13.801   6.333  1.00  0.00           C
ATOM    545  HA  GLU A  33      58.736  14.752   6.153  1.00  0.00           H
ATOM    546  CB  GLU A  33      60.597  14.030   6.946  1.00  0.00           C
ATOM    547 2HB  GLU A  33      61.246  14.482   6.211  1.00  0.00           H
ATOM    548 1HB  GLU A  33      61.012  13.083   7.259  1.00  0.00           H
ATOM    549  CG  GLU A  33      60.475  14.962   8.156  1.00  0.00           C
ATOM    550 2HG  GLU A  33      59.903  14.472   8.930  1.00  0.00           H
ATOM    551 1HG  GLU A  33      59.972  15.871   7.859  1.00  0.00           H
ATOM    552  CD  GLU A  33      61.870  15.302   8.694  1.00  0.00           C
ATOM    553  OE1 GLU A  33      62.733  14.439   8.650  1.00  0.00           O
ATOM    554  OE2 GLU A  33      62.049  16.422   9.144  1.00  0.00           O
ATOM    555  C   GLU A  33      59.336  13.009   5.017  1.00  0.00           C
ATOM    556  O   GLU A  33      59.949  13.474   4.074  1.00  0.00           O
ATOM    557  N   CYS A  34      58.760  11.817   4.939  1.00  0.00           N
ATOM    558  H   CYS A  34      58.228  11.481   5.689  1.00  0.00           H
ATOM    559  CA  CYS A  34      58.904  10.962   3.708  1.00  0.00           C
ATOM    560  HA  CYS A  34      58.488   9.983   3.888  1.00  0.00           H
ATOM    561  CB  CYS A  34      58.089  11.675   2.623  1.00  0.00           C
ATOM    562 2HB  CYS A  34      58.385  11.309   1.652  1.00  0.00           H
ATOM    563 1HB  CYS A  34      58.270  12.738   2.678  1.00  0.00           H
ATOM    564  SG  CYS A  34      56.327  11.349   2.880  1.00  0.00           S
ATOM    565  HG  CYS A  34      55.925  12.151   3.220  1.00  0.00           H
ATOM    566  C   CYS A  34      60.378  10.837   3.284  1.00  0.00           C
ATOM    567  O   CYS A  34      60.698  10.860   2.108  1.00  0.00           O
ATOM    568  N   THR A  35      61.275  10.705   4.234  1.00  0.00           N
ATOM    569  H   THR A  35      60.991  10.611   5.170  1.00  0.00           H
ATOM    570  CA  THR A  35      62.731  10.691   3.895  1.00  0.00           C
ATOM    571  HA  THR A  35      62.871  10.548   2.834  1.00  0.00           H
ATOM    572  CB  THR A  35      63.249  12.072   4.307  1.00  0.00           C
ATOM    573  HB  THR A  35      64.326  12.076   4.272  1.00  0.00           H
ATOM    574  OG1 THR A  35      62.820  12.358   5.631  1.00  0.00           O
ATOM    575  HG1 THR A  35      63.318  11.800   6.232  1.00  0.00           H
ATOM    576  CG2 THR A  35      62.709  13.144   3.351  1.00  0.00           C
ATOM    577 1HG2 THR A  35      62.203  13.910   3.919  1.00  0.00           H
ATOM    578 2HG2 THR A  35      62.016  12.698   2.651  1.00  0.00           H
ATOM    579 3HG2 THR A  35      63.532  13.586   2.808  1.00  0.00           H
ATOM    580  C   THR A  35      63.450   9.592   4.680  1.00  0.00           C
ATOM    581  O   THR A  35      63.037   9.224   5.761  1.00  0.00           O
ATOM    582  N   ILE A  36      64.523   9.070   4.139  1.00  0.00           N
ATOM    583  H   ILE A  36      64.813   9.363   3.250  1.00  0.00           H
ATOM    584  CA  ILE A  36      65.307   8.028   4.870  1.00  0.00           C
ATOM    585  HA  ILE A  36      65.099   8.081   5.927  1.00  0.00           H
ATOM    586  CB  ILE A  36      64.828   6.675   4.312  1.00  0.00           C
ATOM    587  HB  ILE A  36      65.392   5.880   4.780  1.00  0.00           H
ATOM    588  CG1 ILE A  36      65.035   6.618   2.790  1.00  0.00           C
ATOM    589 2HG1 ILE A  36      66.034   6.951   2.549  1.00  0.00           H
ATOM    590 1HG1 ILE A  36      64.316   7.261   2.304  1.00  0.00           H
ATOM    591  CG2 ILE A  36      63.340   6.487   4.627  1.00  0.00           C
ATOM    592 1HG2 ILE A  36      62.747   6.965   3.861  1.00  0.00           H
ATOM    593 2HG2 ILE A  36      63.116   6.932   5.585  1.00  0.00           H
ATOM    594 3HG2 ILE A  36      63.109   5.433   4.656  1.00  0.00           H
ATOM    595  CD1 ILE A  36      64.849   5.181   2.300  1.00  0.00           C
ATOM    596 1HD1 ILE A  36      64.008   4.733   2.810  1.00  0.00           H
ATOM    597 2HD1 ILE A  36      65.742   4.611   2.509  1.00  0.00           H
ATOM    598 3HD1 ILE A  36      64.664   5.184   1.236  1.00  0.00           H
ATOM    599  C   ILE A  36      66.806   8.223   4.621  1.00  0.00           C
ATOM    600  O   ILE A  36      67.203   8.886   3.682  1.00  0.00           O
ATOM    601  N   ALA A  37      67.635   7.652   5.457  1.00  0.00           N
ATOM    602  H   ALA A  37      67.286   7.179   6.241  1.00  0.00           H
ATOM    603  CA  ALA A  37      69.109   7.712   5.225  1.00  0.00           C
ATOM    604  HA  ALA A  37      69.317   8.020   4.212  1.00  0.00           H
ATOM    605  CB  ALA A  37      69.638   8.755   6.211  1.00  0.00           C
ATOM    606 1HB  ALA A  37      69.889   8.274   7.147  1.00  0.00           H
ATOM    607 2HB  ALA A  37      68.880   9.504   6.385  1.00  0.00           H
ATOM    608 3HB  ALA A  37      70.521   9.223   5.799  1.00  0.00           H
ATOM    609  C   ALA A  37      69.729   6.343   5.499  1.00  0.00           C
ATOM    610  O   ALA A  37      69.520   5.758   6.548  1.00  0.00           O
ATOM    611  N   LEU A  38      70.489   5.834   4.562  1.00  0.00           N
ATOM    612  H   LEU A  38      70.661   6.347   3.743  1.00  0.00           H
ATOM    613  CA  LEU A  38      71.098   4.481   4.727  1.00  0.00           C
ATOM    614  HA  LEU A  38      70.650   3.961   5.560  1.00  0.00           H
ATOM    615  CB  LEU A  38      70.795   3.740   3.420  1.00  0.00           C
ATOM    616 2HB  LEU A  38      71.254   2.763   3.448  1.00  0.00           H
ATOM    617 1HB  LEU A  38      71.197   4.301   2.589  1.00  0.00           H
ATOM    618  CG  LEU A  38      69.281   3.583   3.245  1.00  0.00           C
ATOM    619  HG  LEU A  38      68.803   4.543   3.375  1.00  0.00           H
ATOM    620  CD1 LEU A  38      68.984   3.054   1.840  1.00  0.00           C
ATOM    621 1HD1 LEU A  38      69.535   2.140   1.675  1.00  0.00           H
ATOM    622 2HD1 LEU A  38      69.281   3.790   1.107  1.00  0.00           H
ATOM    623 3HD1 LEU A  38      67.926   2.859   1.745  1.00  0.00           H
ATOM    624  CD2 LEU A  38      68.742   2.595   4.283  1.00  0.00           C
ATOM    625 1HD2 LEU A  38      69.463   1.805   4.438  1.00  0.00           H
ATOM    626 2HD2 LEU A  38      67.813   2.170   3.929  1.00  0.00           H
ATOM    627 3HD2 LEU A  38      68.569   3.112   5.215  1.00  0.00           H
ATOM    628  C   LEU A  38      72.607   4.618   4.923  1.00  0.00           C
ATOM    629  O   LEU A  38      73.228   5.510   4.375  1.00  0.00           O
ATOM    630  N   SER A  39      73.199   3.743   5.696  1.00  0.00           N
ATOM    631  H   SER A  39      72.681   3.010   6.093  1.00  0.00           H
ATOM    632  CA  SER A  39      74.662   3.850   5.971  1.00  0.00           C
ATOM    633  HA  SER A  39      75.072   4.736   5.507  1.00  0.00           H
ATOM    634  CB  SER A  39      74.778   3.948   7.492  1.00  0.00           C
ATOM    635 2HB  SER A  39      74.181   4.779   7.845  1.00  0.00           H
ATOM    636 1HB  SER A  39      75.806   4.107   7.768  1.00  0.00           H
ATOM    637  OG  SER A  39      74.319   2.736   8.076  1.00  0.00           O
ATOM    638  HG  SER A  39      73.961   2.941   8.943  1.00  0.00           H
ATOM    639  C   SER A  39      75.362   2.597   5.456  1.00  0.00           C
ATOM    640  O   SER A  39      74.762   1.543   5.375  1.00  0.00           O
ATOM    641  N   SER A  40      76.627   2.706   5.106  1.00  0.00           N
ATOM    642  H   SER A  40      77.107   3.539   5.293  1.00  0.00           H
ATOM    643  CA  SER A  40      77.349   1.575   4.428  1.00  0.00           C
ATOM    644  HA  SER A  40      78.278   1.937   4.012  1.00  0.00           H
ATOM    645  CB  SER A  40      77.643   0.544   5.528  1.00  0.00           C
ATOM    646 2HB  SER A  40      78.022   1.057   6.403  1.00  0.00           H
ATOM    647 1HB  SER A  40      78.386  -0.151   5.178  1.00  0.00           H
ATOM    648  OG  SER A  40      76.461  -0.171   5.860  1.00  0.00           O
ATOM    649  HG  SER A  40      76.669  -1.109   5.847  1.00  0.00           H
ATOM    650  C   SER A  40      76.482   0.986   3.304  1.00  0.00           C
ATOM    651  O   SER A  40      75.748   0.032   3.500  1.00  0.00           O
ATOM    652  N   VAL A  41      76.561   1.571   2.135  1.00  0.00           N
ATOM    653  H   VAL A  41      77.187   2.314   2.008  1.00  0.00           H
ATOM    654  CA  VAL A  41      75.719   1.114   0.989  1.00  0.00           C
ATOM    655  HA  VAL A  41      75.283   0.152   1.212  1.00  0.00           H
ATOM    656  CB  VAL A  41      74.612   2.178   0.854  1.00  0.00           C
ATOM    657  HB  VAL A  41      74.086   2.259   1.795  1.00  0.00           H
ATOM    658  CG1 VAL A  41      75.225   3.539   0.509  1.00  0.00           C
ATOM    659 1HG1 VAL A  41      76.031   3.757   1.194  1.00  0.00           H
ATOM    660 2HG1 VAL A  41      74.467   4.305   0.590  1.00  0.00           H
ATOM    661 3HG1 VAL A  41      75.605   3.513  -0.502  1.00  0.00           H
ATOM    662  CG2 VAL A  41      73.621   1.776  -0.247  1.00  0.00           C
ATOM    663 1HG2 VAL A  41      74.127   1.176  -0.988  1.00  0.00           H
ATOM    664 2HG2 VAL A  41      73.219   2.663  -0.716  1.00  0.00           H
ATOM    665 3HG2 VAL A  41      72.816   1.206   0.189  1.00  0.00           H
ATOM    666  C   VAL A  41      76.578   1.007  -0.282  1.00  0.00           C
ATOM    667  O   VAL A  41      77.528   1.748  -0.461  1.00  0.00           O
ATOM    668  N   ARG A  42      76.246   0.091  -1.156  1.00  0.00           N
ATOM    669  H   ARG A  42      75.502  -0.512  -0.962  1.00  0.00           H
ATOM    670  CA  ARG A  42      76.991  -0.045  -2.444  1.00  0.00           C
ATOM    671  HA  ARG A  42      77.735   0.734  -2.535  1.00  0.00           H
ATOM    672  CB  ARG A  42      77.668  -1.416  -2.376  1.00  0.00           C
ATOM    673 2HB  ARG A  42      78.150  -1.625  -3.320  1.00  0.00           H
ATOM    674 1HB  ARG A  42      76.922  -2.174  -2.179  1.00  0.00           H
ATOM    675  CG  ARG A  42      78.716  -1.428  -1.258  1.00  0.00           C
ATOM    676 2HG  ARG A  42      79.149  -0.443  -1.161  1.00  0.00           H
ATOM    677 1HG  ARG A  42      79.493  -2.138  -1.507  1.00  0.00           H
ATOM    678  CD  ARG A  42      78.059  -1.828   0.074  1.00  0.00           C
ATOM    679 2HD  ARG A  42      77.059  -2.201  -0.091  1.00  0.00           H
ATOM    680 1HD  ARG A  42      78.035  -0.980   0.746  1.00  0.00           H
ATOM    681  NE  ARG A  42      78.921  -2.916   0.642  1.00  0.00           N
ATOM    682  HE  ARG A  42      79.821  -3.059   0.278  1.00  0.00           H
ATOM    683  CZ  ARG A  42      78.495  -3.689   1.624  1.00  0.00           C
ATOM    684  NH1 ARG A  42      77.301  -3.539   2.149  1.00  0.00           N
ATOM    685 1HH1 ARG A  42      76.685  -2.829   1.813  1.00  0.00           H
ATOM    686 2HH1 ARG A  42      77.007  -4.141   2.892  1.00  0.00           H
ATOM    687  NH2 ARG A  42      79.282  -4.624   2.083  1.00  0.00           N
ATOM    688 1HH2 ARG A  42      80.194  -4.748   1.693  1.00  0.00           H
ATOM    689 2HH2 ARG A  42      78.971  -5.217   2.827  1.00  0.00           H
ATOM    690  C   ARG A  42      76.010   0.002  -3.619  1.00  0.00           C
ATOM    691  O   ARG A  42      74.852  -0.347  -3.477  1.00  0.00           O
ATOM    692  N   SER A  43      76.464   0.431  -4.772  1.00  0.00           N
ATOM    693  H   SER A  43      77.381   0.766  -4.840  1.00  0.00           H
ATOM    694  CA  SER A  43      75.590   0.407  -5.987  1.00  0.00           C
ATOM    695  HA  SER A  43      74.560   0.242  -5.710  1.00  0.00           H
ATOM    696  CB  SER A  43      75.751   1.788  -6.621  1.00  0.00           C
ATOM    697 2HB  SER A  43      75.534   2.549  -5.883  1.00  0.00           H
ATOM    698 1HB  SER A  43      75.068   1.888  -7.448  1.00  0.00           H
ATOM    699  OG  SER A  43      77.084   1.935  -7.094  1.00  0.00           O
ATOM    700  HG  SER A  43      77.406   2.793  -6.812  1.00  0.00           H
ATOM    701  C   SER A  43      76.068  -0.687  -6.946  1.00  0.00           C
ATOM    702  O   SER A  43      77.252  -0.823  -7.198  1.00  0.00           O
ATOM    703  N   PHE A  44      75.158  -1.466  -7.481  1.00  0.00           N
ATOM    704  H   PHE A  44      74.206  -1.274  -7.339  1.00  0.00           H
ATOM    705  CA  PHE A  44      75.572  -2.646  -8.306  1.00  0.00           C
ATOM    706  HA  PHE A  44      76.434  -3.122  -7.865  1.00  0.00           H
ATOM    707  CB  PHE A  44      74.380  -3.604  -8.269  1.00  0.00           C
ATOM    708 2HB  PHE A  44      74.517  -4.356  -9.033  1.00  0.00           H
ATOM    709 1HB  PHE A  44      73.482  -3.048  -8.490  1.00  0.00           H
ATOM    710  CG  PHE A  44      74.203  -4.288  -6.934  1.00  0.00           C
ATOM    711  CD1 PHE A  44      75.074  -5.339  -6.557  1.00  0.00           C
ATOM    712  HD1 PHE A  44      75.864  -5.651  -7.224  1.00  0.00           H
ATOM    713  CD2 PHE A  44      73.168  -3.880  -6.059  1.00  0.00           C
ATOM    714  HD2 PHE A  44      72.502  -3.079  -6.346  1.00  0.00           H
ATOM    715  CE1 PHE A  44      74.911  -5.981  -5.305  1.00  0.00           C
ATOM    716  HE1 PHE A  44      75.576  -6.782  -5.018  1.00  0.00           H
ATOM    717  CE2 PHE A  44      73.003  -4.522  -4.807  1.00  0.00           C
ATOM    718  HE2 PHE A  44      72.213  -4.210  -4.140  1.00  0.00           H
ATOM    719  CZ  PHE A  44      73.875  -5.572  -4.430  1.00  0.00           C
ATOM    720  HZ  PHE A  44      73.750  -6.061  -3.476  1.00  0.00           H
ATOM    721  C   PHE A  44      75.882  -2.228  -9.748  1.00  0.00           C
ATOM    722  O   PHE A  44      76.808  -2.736 -10.354  1.00  0.00           O
ATOM    723  N   GLY A  45      75.122  -1.312 -10.303  1.00  0.00           N
ATOM    724  H   GLY A  45      74.353  -0.953  -9.818  1.00  0.00           H
ATOM    725  CA  GLY A  45      75.432  -0.816 -11.676  1.00  0.00           C
ATOM    726 2HA  GLY A  45      75.621  -1.655 -12.328  1.00  0.00           H
ATOM    727 1HA  GLY A  45      76.311  -0.195 -11.631  1.00  0.00           H
ATOM    728  C   GLY A  45      74.263   0.001 -12.230  1.00  0.00           C
ATOM    729  O   GLY A  45      73.182   0.022 -11.672  1.00  0.00           O
ATOM    730  N   THR A  46      74.488   0.673 -13.333  1.00  0.00           N
ATOM    731  H   THR A  46      75.396   0.699 -13.707  1.00  0.00           H
ATOM    732  CA  THR A  46      73.383   1.406 -14.035  1.00  0.00           C
ATOM    733  HA  THR A  46      72.469   1.334 -13.465  1.00  0.00           H
ATOM    734  CB  THR A  46      73.834   2.873 -14.107  1.00  0.00           C
ATOM    735  HB  THR A  46      73.374   3.344 -14.962  1.00  0.00           H
ATOM    736  OG1 THR A  46      75.249   2.941 -14.240  1.00  0.00           O
ATOM    737  HG1 THR A  46      75.450   3.524 -14.977  1.00  0.00           H
ATOM    738  CG2 THR A  46      73.401   3.613 -12.838  1.00  0.00           C
ATOM    739 1HG2 THR A  46      73.276   2.908 -12.027  1.00  0.00           H
ATOM    740 2HG2 THR A  46      72.463   4.117 -13.021  1.00  0.00           H
ATOM    741 3HG2 THR A  46      74.153   4.340 -12.570  1.00  0.00           H
ATOM    742  C   THR A  46      73.165   0.842 -15.452  1.00  0.00           C
ATOM    743  O   THR A  46      72.392   1.385 -16.219  1.00  0.00           O
ATOM    744  N   GLU A  47      73.839  -0.239 -15.799  1.00  0.00           N
ATOM    745  H   GLU A  47      74.314  -0.746 -15.113  1.00  0.00           H
ATOM    746  CA  GLU A  47      73.895  -0.711 -17.227  1.00  0.00           C
ATOM    747  HA  GLU A  47      74.540  -0.066 -17.797  1.00  0.00           H
ATOM    748  CB  GLU A  47      74.512  -2.111 -17.161  1.00  0.00           C
ATOM    749 2HB  GLU A  47      74.444  -2.581 -18.131  1.00  0.00           H
ATOM    750 1HB  GLU A  47      73.977  -2.705 -16.434  1.00  0.00           H
ATOM    751  CG  GLU A  47      75.983  -2.004 -16.752  1.00  0.00           C
ATOM    752 2HG  GLU A  47      76.050  -1.602 -15.753  1.00  0.00           H
ATOM    753 1HG  GLU A  47      76.501  -1.352 -17.440  1.00  0.00           H
ATOM    754  CD  GLU A  47      76.623  -3.393 -16.783  1.00  0.00           C
ATOM    755  OE1 GLU A  47      76.353  -4.169 -15.880  1.00  0.00           O
ATOM    756  OE2 GLU A  47      77.372  -3.658 -17.709  1.00  0.00           O
ATOM    757  C   GLU A  47      72.504  -0.782 -17.882  1.00  0.00           C
ATOM    758  O   GLU A  47      72.383  -0.685 -19.089  1.00  0.00           O
ATOM    759  N   ASP A  48      71.461  -0.950 -17.103  1.00  0.00           N
ATOM    760  H   ASP A  48      71.583  -1.015 -16.132  1.00  0.00           H
ATOM    761  CA  ASP A  48      70.087  -1.047 -17.700  1.00  0.00           C
ATOM    762  HA  ASP A  48      70.047  -1.854 -18.416  1.00  0.00           H
ATOM    763  CB  ASP A  48      69.151  -1.348 -16.525  1.00  0.00           C
ATOM    764 2HB  ASP A  48      68.127  -1.319 -16.865  1.00  0.00           H
ATOM    765 1HB  ASP A  48      69.295  -0.607 -15.753  1.00  0.00           H
ATOM    766  CG  ASP A  48      69.461  -2.737 -15.965  1.00  0.00           C
ATOM    767  OD1 ASP A  48      70.291  -2.824 -15.076  1.00  0.00           O
ATOM    768  OD2 ASP A  48      68.863  -3.691 -16.436  1.00  0.00           O
ATOM    769  C   ASP A  48      69.695   0.277 -18.370  1.00  0.00           C
ATOM    770  O   ASP A  48      69.420   0.322 -19.556  1.00  0.00           O
ATOM    771  N   ARG A  49      69.669   1.351 -17.618  1.00  0.00           N
ATOM    772  H   ARG A  49      69.855   1.276 -16.659  1.00  0.00           H
ATOM    773  CA  ARG A  49      69.359   2.692 -18.212  1.00  0.00           C
ATOM    774  HA  ARG A  49      68.729   2.576 -19.079  1.00  0.00           H
ATOM    775  CB  ARG A  49      68.598   3.447 -17.121  1.00  0.00           C
ATOM    776 2HB  ARG A  49      68.465   4.475 -17.421  1.00  0.00           H
ATOM    777 1HB  ARG A  49      69.162   3.410 -16.200  1.00  0.00           H
ATOM    778  CG  ARG A  49      67.228   2.800 -16.908  1.00  0.00           C
ATOM    779 2HG  ARG A  49      66.816   3.136 -15.969  1.00  0.00           H
ATOM    780 1HG  ARG A  49      67.337   1.724 -16.890  1.00  0.00           H
ATOM    781  CD  ARG A  49      66.286   3.199 -18.049  1.00  0.00           C
ATOM    782 2HD  ARG A  49      65.350   2.669 -17.966  1.00  0.00           H
ATOM    783 1HD  ARG A  49      66.750   2.997 -19.004  1.00  0.00           H
ATOM    784  NE  ARG A  49      66.057   4.671 -17.878  1.00  0.00           N
ATOM    785  HE  ARG A  49      66.278   5.098 -17.023  1.00  0.00           H
ATOM    786  CZ  ARG A  49      65.564   5.407 -18.856  1.00  0.00           C
ATOM    787  NH1 ARG A  49      65.246   4.886 -20.020  1.00  0.00           N
ATOM    788 1HH1 ARG A  49      65.373   3.911 -20.190  1.00  0.00           H
ATOM    789 2HH1 ARG A  49      64.875   5.473 -20.740  1.00  0.00           H
ATOM    790  NH2 ARG A  49      65.385   6.685 -18.661  1.00  0.00           N
ATOM    791 1HH2 ARG A  49      65.621   7.094 -17.779  1.00  0.00           H
ATOM    792 2HH2 ARG A  49      65.012   7.256 -19.392  1.00  0.00           H
ATOM    793  C   ARG A  49      70.644   3.449 -18.589  1.00  0.00           C
ATOM    794  O   ARG A  49      70.600   4.621 -18.912  1.00  0.00           O
ATOM    795  N   ASP A  50      71.784   2.794 -18.551  1.00  0.00           N
ATOM    796  H   ASP A  50      71.782   1.821 -18.433  1.00  0.00           H
ATOM    797  CA  ASP A  50      73.088   3.525 -18.691  1.00  0.00           C
ATOM    798  HA  ASP A  50      73.208   4.219 -17.873  1.00  0.00           H
ATOM    799  CB  ASP A  50      74.180   2.442 -18.609  1.00  0.00           C
ATOM    800 2HB  ASP A  50      74.078   1.907 -17.677  1.00  0.00           H
ATOM    801 1HB  ASP A  50      75.149   2.916 -18.642  1.00  0.00           H
ATOM    802  CG  ASP A  50      74.064   1.449 -19.780  1.00  0.00           C
ATOM    803  OD1 ASP A  50      73.017   1.405 -20.408  1.00  0.00           O
ATOM    804  OD2 ASP A  50      75.031   0.747 -20.026  1.00  0.00           O
ATOM    805  C   ASP A  50      73.170   4.276 -20.029  1.00  0.00           C
ATOM    806  O   ASP A  50      72.388   4.047 -20.933  1.00  0.00           O
ATOM    807  N   THR A  51      74.121   5.171 -20.145  1.00  0.00           N
ATOM    808  H   THR A  51      74.678   5.386 -19.366  1.00  0.00           H
ATOM    809  CA  THR A  51      74.366   5.866 -21.446  1.00  0.00           C
ATOM    810  HA  THR A  51      73.433   6.155 -21.902  1.00  0.00           H
ATOM    811  CB  THR A  51      75.187   7.111 -21.095  1.00  0.00           C
ATOM    812  HB  THR A  51      76.181   6.815 -20.798  1.00  0.00           H
ATOM    813  OG1 THR A  51      74.558   7.804 -20.026  1.00  0.00           O
ATOM    814  HG1 THR A  51      75.144   8.510 -19.744  1.00  0.00           H
ATOM    815  CG2 THR A  51      75.277   8.026 -22.316  1.00  0.00           C
ATOM    816 1HG2 THR A  51      74.339   8.007 -22.851  1.00  0.00           H
ATOM    817 2HG2 THR A  51      76.068   7.682 -22.967  1.00  0.00           H
ATOM    818 3HG2 THR A  51      75.488   9.036 -21.995  1.00  0.00           H
ATOM    819  C   THR A  51      75.155   4.949 -22.381  1.00  0.00           C
ATOM    820  O   THR A  51      75.729   3.964 -21.953  1.00  0.00           O
ATOM    821  N   GLN A  52      75.188   5.265 -23.653  1.00  0.00           N
ATOM    822  H   GLN A  52      74.724   6.068 -23.965  1.00  0.00           H
ATOM    823  CA  GLN A  52      75.933   4.397 -24.624  1.00  0.00           C
ATOM    824  HA  GLN A  52      75.717   3.359 -24.421  1.00  0.00           H
ATOM    825  CB  GLN A  52      75.397   4.765 -26.021  1.00  0.00           C
ATOM    826 2HB  GLN A  52      74.337   4.562 -26.060  1.00  0.00           H
ATOM    827 1HB  GLN A  52      75.902   4.165 -26.762  1.00  0.00           H
ATOM    828  CG  GLN A  52      75.639   6.251 -26.327  1.00  0.00           C
ATOM    829 2HG  GLN A  52      76.655   6.510 -26.077  1.00  0.00           H
ATOM    830 1HG  GLN A  52      74.958   6.856 -25.747  1.00  0.00           H
ATOM    831  CD  GLN A  52      75.402   6.508 -27.817  1.00  0.00           C
ATOM    832  OE1 GLN A  52      74.279   6.693 -28.241  1.00  0.00           O
ATOM    833  NE2 GLN A  52      76.420   6.527 -28.632  1.00  0.00           N
ATOM    834 1HE2 GLN A  52      77.326   6.377 -28.290  1.00  0.00           H
ATOM    835 2HE2 GLN A  52      76.278   6.690 -29.588  1.00  0.00           H
ATOM    836  C   GLN A  52      77.453   4.638 -24.537  1.00  0.00           C
ATOM    837  O   GLN A  52      78.213   4.078 -25.305  1.00  0.00           O
ATOM    838  N   PHE A  53      77.902   5.462 -23.615  1.00  0.00           N
ATOM    839  H   PHE A  53      77.279   6.039 -23.126  1.00  0.00           H
ATOM    840  CA  PHE A  53      79.363   5.531 -23.307  1.00  0.00           C
ATOM    841  HA  PHE A  53      79.943   5.216 -24.160  1.00  0.00           H
ATOM    842  CB  PHE A  53      79.641   7.007 -22.998  1.00  0.00           C
ATOM    843 2HB  PHE A  53      80.442   7.062 -22.274  1.00  0.00           H
ATOM    844 1HB  PHE A  53      78.754   7.439 -22.560  1.00  0.00           H
ATOM    845  CG  PHE A  53      80.023   7.827 -24.212  1.00  0.00           C
ATOM    846  CD1 PHE A  53      79.320   7.669 -25.433  1.00  0.00           C
ATOM    847  HD1 PHE A  53      78.510   6.958 -25.501  1.00  0.00           H
ATOM    848  CD2 PHE A  53      81.087   8.758 -24.126  1.00  0.00           C
ATOM    849  HD2 PHE A  53      81.623   8.880 -23.195  1.00  0.00           H
ATOM    850  CE1 PHE A  53      79.682   8.440 -26.565  1.00  0.00           C
ATOM    851  HE1 PHE A  53      79.146   8.318 -27.494  1.00  0.00           H
ATOM    852  CE2 PHE A  53      81.448   9.529 -25.257  1.00  0.00           C
ATOM    853  HE2 PHE A  53      82.259  10.238 -25.190  1.00  0.00           H
ATOM    854  CZ  PHE A  53      80.745   9.370 -26.476  1.00  0.00           C
ATOM    855  HZ  PHE A  53      81.021   9.959 -27.339  1.00  0.00           H
ATOM    856  C   PHE A  53      79.675   4.651 -22.090  1.00  0.00           C
ATOM    857  O   PHE A  53      78.814   4.392 -21.269  1.00  0.00           O
ATOM    858  N   GLN A  54      80.897   4.194 -21.972  1.00  0.00           N
ATOM    859  H   GLN A  54      81.582   4.467 -22.619  1.00  0.00           H
ATOM    860  CA  GLN A  54      81.250   3.255 -20.856  1.00  0.00           C
ATOM    861  HA  GLN A  54      80.579   2.412 -20.850  1.00  0.00           H
ATOM    862  CB  GLN A  54      82.676   2.784 -21.154  1.00  0.00           C
ATOM    863 2HB  GLN A  54      83.036   2.186 -20.331  1.00  0.00           H
ATOM    864 1HB  GLN A  54      83.320   3.642 -21.283  1.00  0.00           H
ATOM    865  CG  GLN A  54      82.682   1.944 -22.434  1.00  0.00           C
ATOM    866 2HG  GLN A  54      82.291   2.530 -23.251  1.00  0.00           H
ATOM    867 1HG  GLN A  54      82.066   1.068 -22.291  1.00  0.00           H
ATOM    868  CD  GLN A  54      84.115   1.512 -22.758  1.00  0.00           C
ATOM    869  OE1 GLN A  54      85.054   2.248 -22.525  1.00  0.00           O
ATOM    870  NE2 GLN A  54      84.324   0.339 -23.292  1.00  0.00           N
ATOM    871 1HE2 GLN A  54      83.567  -0.255 -23.480  1.00  0.00           H
ATOM    872 2HE2 GLN A  54      85.237   0.052 -23.504  1.00  0.00           H
ATOM    873  C   GLN A  54      81.200   3.984 -19.509  1.00  0.00           C
ATOM    874  O   GLN A  54      81.618   5.122 -19.393  1.00  0.00           O
ATOM    875  N   ILE A  55      80.688   3.330 -18.491  1.00  0.00           N
ATOM    876  H   ILE A  55      80.333   2.427 -18.623  1.00  0.00           H
ATOM    877  CA  ILE A  55      80.644   3.954 -17.130  1.00  0.00           C
ATOM    878  HA  ILE A  55      80.986   4.977 -17.172  1.00  0.00           H
ATOM    879  CB  ILE A  55      79.166   3.913 -16.701  1.00  0.00           C
ATOM    880  HB  ILE A  55      78.831   2.885 -16.660  1.00  0.00           H
ATOM    881  CG1 ILE A  55      78.311   4.691 -17.711  1.00  0.00           C
ATOM    882 2HG1 ILE A  55      78.555   4.372 -18.713  1.00  0.00           H
ATOM    883 1HG1 ILE A  55      78.511   5.748 -17.611  1.00  0.00           H
ATOM    884  CG2 ILE A  55      79.010   4.554 -15.317  1.00  0.00           C
ATOM    885 1HG2 ILE A  55      79.599   4.004 -14.598  1.00  0.00           H
ATOM    886 2HG2 ILE A  55      77.970   4.530 -15.025  1.00  0.00           H
ATOM    887 3HG2 ILE A  55      79.350   5.578 -15.355  1.00  0.00           H
ATOM    888  CD1 ILE A  55      76.828   4.426 -17.442  1.00  0.00           C
ATOM    889 1HD1 ILE A  55      76.695   3.398 -17.135  1.00  0.00           H
ATOM    890 2HD1 ILE A  55      76.261   4.608 -18.342  1.00  0.00           H
ATOM    891 3HD1 ILE A  55      76.481   5.084 -16.660  1.00  0.00           H
ATOM    892  C   ILE A  55      81.515   3.141 -16.162  1.00  0.00           C
ATOM    893  O   ILE A  55      81.506   1.924 -16.182  1.00  0.00           O
ATOM    894  N   ALA A  56      82.263   3.811 -15.320  1.00  0.00           N
ATOM    895  H   ALA A  56      82.245   4.790 -15.324  1.00  0.00           H
ATOM    896  CA  ALA A  56      83.143   3.090 -14.350  1.00  0.00           C
ATOM    897  HA  ALA A  56      83.394   2.112 -14.724  1.00  0.00           H
ATOM    898  CB  ALA A  56      84.405   3.949 -14.254  1.00  0.00           C
ATOM    899 1HB  ALA A  56      85.002   3.620 -13.416  1.00  0.00           H
ATOM    900 2HB  ALA A  56      84.127   4.983 -14.115  1.00  0.00           H
ATOM    901 3HB  ALA A  56      84.978   3.850 -15.164  1.00  0.00           H
ATOM    902  C   ALA A  56      82.455   2.996 -12.975  1.00  0.00           C
ATOM    903  O   ALA A  56      82.312   4.001 -12.302  1.00  0.00           O
ATOM    904  N   PRO A  57      82.044   1.797 -12.590  1.00  0.00           N
ATOM    905  CA  PRO A  57      81.391   1.614 -11.264  1.00  0.00           C
ATOM    906  HA  PRO A  57      80.530   2.257 -11.175  1.00  0.00           H
ATOM    907  CB  PRO A  57      80.953   0.148 -11.261  1.00  0.00           C
ATOM    908 2HB  PRO A  57      79.909   0.068 -11.522  1.00  0.00           H
ATOM    909 1HB  PRO A  57      81.134  -0.297 -10.292  1.00  0.00           H
ATOM    910  CG  PRO A  57      81.790  -0.520 -12.305  1.00  0.00           C
ATOM    911 2HG  PRO A  57      81.230  -1.313 -12.775  1.00  0.00           H
ATOM    912 1HG  PRO A  57      82.690  -0.917 -11.855  1.00  0.00           H
ATOM    913  CD  PRO A  57      82.143   0.526 -13.327  1.00  0.00           C
ATOM    914 1HD  PRO A  57      83.150   0.371 -13.691  1.00  0.00           H
ATOM    915 2HD  PRO A  57      81.437   0.514 -14.142  1.00  0.00           H
ATOM    916  C   PRO A  57      82.391   1.890 -10.135  1.00  0.00           C
ATOM    917  O   PRO A  57      83.580   1.670 -10.282  1.00  0.00           O
ATOM    918  N   GLN A  58      81.913   2.367  -9.011  1.00  0.00           N
ATOM    919  H   GLN A  58      80.948   2.512  -8.915  1.00  0.00           H
ATOM    920  CA  GLN A  58      82.832   2.692  -7.876  1.00  0.00           C
ATOM    921  HA  GLN A  58      83.805   2.971  -8.248  1.00  0.00           H
ATOM    922  CB  GLN A  58      82.184   3.883  -7.165  1.00  0.00           C
ATOM    923 2HB  GLN A  58      82.730   4.100  -6.259  1.00  0.00           H
ATOM    924 1HB  GLN A  58      81.160   3.641  -6.919  1.00  0.00           H
ATOM    925  CG  GLN A  58      82.214   5.108  -8.082  1.00  0.00           C
ATOM    926 2HG  GLN A  58      81.564   5.872  -7.683  1.00  0.00           H
ATOM    927 1HG  GLN A  58      81.876   4.826  -9.069  1.00  0.00           H
ATOM    928  CD  GLN A  58      83.642   5.650  -8.167  1.00  0.00           C
ATOM    929  OE1 GLN A  58      84.481   5.083  -8.838  1.00  0.00           O
ATOM    930  NE2 GLN A  58      83.956   6.733  -7.509  1.00  0.00           N
ATOM    931 1HE2 GLN A  58      83.279   7.190  -6.968  1.00  0.00           H
ATOM    932 2HE2 GLN A  58      84.868   7.089  -7.557  1.00  0.00           H
ATOM    933  C   GLN A  58      82.946   1.497  -6.926  1.00  0.00           C
ATOM    934  O   GLN A  58      81.995   1.130  -6.261  1.00  0.00           O
ATOM    935  N   SER A  59      84.107   0.889  -6.862  1.00  0.00           N
ATOM    936  H   SER A  59      84.844   1.192  -7.435  1.00  0.00           H
ATOM    937  CA  SER A  59      84.314  -0.260  -5.923  1.00  0.00           C
ATOM    938  HA  SER A  59      83.573  -1.024  -6.098  1.00  0.00           H
ATOM    939  CB  SER A  59      85.707  -0.804  -6.243  1.00  0.00           C
ATOM    940 2HB  SER A  59      86.450  -0.057  -5.996  1.00  0.00           H
ATOM    941 1HB  SER A  59      85.773  -1.036  -7.293  1.00  0.00           H
ATOM    942  OG  SER A  59      85.936  -1.986  -5.488  1.00  0.00           O
ATOM    943  HG  SER A  59      86.639  -2.480  -5.916  1.00  0.00           H
ATOM    944  C   SER A  59      84.250   0.219  -4.467  1.00  0.00           C
ATOM    945  O   SER A  59      83.867  -0.523  -3.580  1.00  0.00           O
ATOM    946  N   GLN A  60      84.623   1.454  -4.217  1.00  0.00           N
ATOM    947  H   GLN A  60      84.905   2.033  -4.956  1.00  0.00           H
ATOM    948  CA  GLN A  60      84.623   1.985  -2.812  1.00  0.00           C
ATOM    949  HA  GLN A  60      85.302   1.415  -2.198  1.00  0.00           H
ATOM    950  CB  GLN A  60      85.117   3.431  -2.926  1.00  0.00           C
ATOM    951 2HB  GLN A  60      84.359   4.033  -3.404  1.00  0.00           H
ATOM    952 1HB  GLN A  60      86.022   3.456  -3.516  1.00  0.00           H
ATOM    953  CG  GLN A  60      85.401   3.988  -1.530  1.00  0.00           C
ATOM    954 2HG  GLN A  60      86.186   3.411  -1.064  1.00  0.00           H
ATOM    955 1HG  GLN A  60      84.505   3.930  -0.929  1.00  0.00           H
ATOM    956  CD  GLN A  60      85.845   5.447  -1.643  1.00  0.00           C
ATOM    957  OE1 GLN A  60      85.074   6.301  -2.034  1.00  0.00           O
ATOM    958  NE2 GLN A  60      87.066   5.773  -1.317  1.00  0.00           N
ATOM    959 1HE2 GLN A  60      87.689   5.084  -1.002  1.00  0.00           H
ATOM    960 2HE2 GLN A  60      87.360   6.705  -1.387  1.00  0.00           H
ATOM    961  C   GLN A  60      83.208   1.950  -2.217  1.00  0.00           C
ATOM    962  O   GLN A  60      82.227   1.898  -2.935  1.00  0.00           O
ATOM    963  N   ILE A  61      83.108   1.978  -0.911  1.00  0.00           N
ATOM    964  H   ILE A  61      83.919   2.027  -0.363  1.00  0.00           H
ATOM    965  CA  ILE A  61      81.768   1.926  -0.247  1.00  0.00           C
ATOM    966  HA  ILE A  61      81.048   1.433  -0.879  1.00  0.00           H
ATOM    967  CB  ILE A  61      81.988   1.106   1.039  1.00  0.00           C
ATOM    968  HB  ILE A  61      82.689   1.632   1.672  1.00  0.00           H
ATOM    969  CG1 ILE A  61      82.561  -0.288   0.699  1.00  0.00           C
ATOM    970 2HG1 ILE A  61      82.744  -0.829   1.615  1.00  0.00           H
ATOM    971 1HG1 ILE A  61      83.491  -0.168   0.164  1.00  0.00           H
ATOM    972  CG2 ILE A  61      80.660   0.948   1.795  1.00  0.00           C
ATOM    973 1HG2 ILE A  61      80.454   1.849   2.353  1.00  0.00           H
ATOM    974 2HG2 ILE A  61      80.732   0.112   2.476  1.00  0.00           H
ATOM    975 3HG2 ILE A  61      79.864   0.769   1.090  1.00  0.00           H
ATOM    976  CD1 ILE A  61      81.576  -1.083  -0.170  1.00  0.00           C
ATOM    977 1HD1 ILE A  61      80.643  -1.196   0.361  1.00  0.00           H
ATOM    978 2HD1 ILE A  61      81.989  -2.057  -0.383  1.00  0.00           H
ATOM    979 3HD1 ILE A  61      81.402  -0.554  -1.096  1.00  0.00           H
ATOM    980  C   ILE A  61      81.306   3.347   0.100  1.00  0.00           C
ATOM    981  O   ILE A  61      82.111   4.206   0.411  1.00  0.00           O
ATOM    982  N   TYR A  62      80.020   3.596   0.047  1.00  0.00           N
ATOM    983  H   TYR A  62      79.397   2.899  -0.256  1.00  0.00           H
ATOM    984  CA  TYR A  62      79.497   4.938   0.448  1.00  0.00           C
ATOM    985  HA  TYR A  62      80.227   5.705   0.244  1.00  0.00           H
ATOM    986  CB  TYR A  62      78.250   5.156  -0.409  1.00  0.00           C
ATOM    987 2HB  TYR A  62      77.722   6.023  -0.034  1.00  0.00           H
ATOM    988 1HB  TYR A  62      77.609   4.295  -0.310  1.00  0.00           H
ATOM    989  CG  TYR A  62      78.552   5.363  -1.874  1.00  0.00           C
ATOM    990  CD1 TYR A  62      78.964   4.270  -2.674  1.00  0.00           C
ATOM    991  HD1 TYR A  62      79.065   3.289  -2.237  1.00  0.00           H
ATOM    992  CD2 TYR A  62      78.419   6.651  -2.448  1.00  0.00           C
ATOM    993  HD2 TYR A  62      78.104   7.484  -1.837  1.00  0.00           H
ATOM    994  CE1 TYR A  62      79.244   4.465  -4.049  1.00  0.00           C
ATOM    995  HE1 TYR A  62      79.558   3.632  -4.659  1.00  0.00           H
ATOM    996  CE2 TYR A  62      78.699   6.846  -3.822  1.00  0.00           C
ATOM    997  HE2 TYR A  62      78.597   7.828  -4.259  1.00  0.00           H
ATOM    998  CZ  TYR A  62      79.111   5.753  -4.624  1.00  0.00           C
ATOM    999  OH  TYR A  62      79.384   5.944  -5.963  1.00  0.00           O
ATOM   1000  HH  TYR A  62      78.592   6.291  -6.380  1.00  0.00           H
ATOM   1001  C   TYR A  62      79.129   4.931   1.935  1.00  0.00           C
ATOM   1002  O   TYR A  62      78.193   4.270   2.344  1.00  0.00           O
ATOM   1003  N   ASP A  63      79.866   5.661   2.742  1.00  0.00           N
ATOM   1004  H   ASP A  63      80.626   6.162   2.376  1.00  0.00           H
ATOM   1005  CA  ASP A  63      79.575   5.720   4.219  1.00  0.00           C
ATOM   1006  HA  ASP A  63      79.840   4.786   4.690  1.00  0.00           H
ATOM   1007  CB  ASP A  63      80.486   6.829   4.754  1.00  0.00           C
ATOM   1008 2HB  ASP A  63      80.094   7.790   4.459  1.00  0.00           H
ATOM   1009 1HB  ASP A  63      81.480   6.706   4.347  1.00  0.00           H
ATOM   1010  CG  ASP A  63      80.546   6.751   6.281  1.00  0.00           C
ATOM   1011  OD1 ASP A  63      79.502   6.577   6.888  1.00  0.00           O
ATOM   1012  OD2 ASP A  63      81.635   6.867   6.818  1.00  0.00           O
ATOM   1013  C   ASP A  63      78.107   6.079   4.495  1.00  0.00           C
ATOM   1014  O   ASP A  63      77.470   5.493   5.351  1.00  0.00           O
ATOM   1015  N   TYR A  64      77.576   7.037   3.775  1.00  0.00           N
ATOM   1016  H   TYR A  64      78.089   7.438   3.042  1.00  0.00           H
ATOM   1017  CA  TYR A  64      76.189   7.521   4.061  1.00  0.00           C
ATOM   1018  HA  TYR A  64      75.577   6.719   4.440  1.00  0.00           H
ATOM   1019  CB  TYR A  64      76.367   8.599   5.134  1.00  0.00           C
ATOM   1020 2HB  TYR A  64      76.852   9.454   4.682  1.00  0.00           H
ATOM   1021 1HB  TYR A  64      77.011   8.211   5.906  1.00  0.00           H
ATOM   1022  CG  TYR A  64      75.074   9.057   5.777  1.00  0.00           C
ATOM   1023  CD1 TYR A  64      74.090   9.732   5.009  1.00  0.00           C
ATOM   1024  HD1 TYR A  64      74.252   9.916   3.960  1.00  0.00           H
ATOM   1025  CD2 TYR A  64      74.851   8.821   7.156  1.00  0.00           C
ATOM   1026  HD2 TYR A  64      75.597   8.307   7.744  1.00  0.00           H
ATOM   1027  CE1 TYR A  64      72.889  10.168   5.620  1.00  0.00           C
ATOM   1028  HE1 TYR A  64      72.141  10.681   5.035  1.00  0.00           H
ATOM   1029  CE2 TYR A  64      73.649   9.256   7.764  1.00  0.00           C
ATOM   1030  HE2 TYR A  64      73.482   9.077   8.815  1.00  0.00           H
ATOM   1031  CZ  TYR A  64      72.669   9.930   6.997  1.00  0.00           C
ATOM   1032  OH  TYR A  64      71.499  10.354   7.593  1.00  0.00           O
ATOM   1033  HH  TYR A  64      71.139   9.621   8.097  1.00  0.00           H
ATOM   1034  C   TYR A  64      75.568   8.125   2.800  1.00  0.00           C
ATOM   1035  O   TYR A  64      76.170   8.952   2.141  1.00  0.00           O
ATOM   1036  N   ILE A  65      74.370   7.717   2.463  1.00  0.00           N
ATOM   1037  H   ILE A  65      73.963   6.960   2.937  1.00  0.00           H
ATOM   1038  CA  ILE A  65      73.621   8.402   1.359  1.00  0.00           C
ATOM   1039  HA  ILE A  65      74.152   9.287   1.043  1.00  0.00           H
ATOM   1040  CB  ILE A  65      73.563   7.391   0.200  1.00  0.00           C
ATOM   1041  HB  ILE A  65      73.064   6.492   0.533  1.00  0.00           H
ATOM   1042  CG1 ILE A  65      74.993   7.051  -0.254  1.00  0.00           C
ATOM   1043 2HG1 ILE A  65      75.563   6.700   0.594  1.00  0.00           H
ATOM   1044 1HG1 ILE A  65      75.461   7.936  -0.657  1.00  0.00           H
ATOM   1045  CG2 ILE A  65      72.789   8.000  -0.979  1.00  0.00           C
ATOM   1046 1HG2 ILE A  65      73.155   8.998  -1.173  1.00  0.00           H
ATOM   1047 2HG2 ILE A  65      71.738   8.044  -0.735  1.00  0.00           H
ATOM   1048 3HG2 ILE A  65      72.929   7.389  -1.858  1.00  0.00           H
ATOM   1049  CD1 ILE A  65      74.961   5.958  -1.329  1.00  0.00           C
ATOM   1050 1HD1 ILE A  65      74.869   6.416  -2.304  1.00  0.00           H
ATOM   1051 2HD1 ILE A  65      74.116   5.306  -1.158  1.00  0.00           H
ATOM   1052 3HD1 ILE A  65      75.872   5.383  -1.287  1.00  0.00           H
ATOM   1053  C   ILE A  65      72.211   8.778   1.836  1.00  0.00           C
ATOM   1054  O   ILE A  65      71.475   7.948   2.339  1.00  0.00           O
ATOM   1055  N   LEU A  66      71.841  10.027   1.678  1.00  0.00           N
ATOM   1056  H   LEU A  66      72.482  10.681   1.326  1.00  0.00           H
ATOM   1057  CA  LEU A  66      70.455  10.464   2.031  1.00  0.00           C
ATOM   1058  HA  LEU A  66      70.072   9.879   2.853  1.00  0.00           H
ATOM   1059  CB  LEU A  66      70.591  11.930   2.449  1.00  0.00           C
ATOM   1060 2HB  LEU A  66      70.859  12.526   1.590  1.00  0.00           H
ATOM   1061 1HB  LEU A  66      71.361  12.018   3.203  1.00  0.00           H
ATOM   1062  CG  LEU A  66      69.261  12.430   3.018  1.00  0.00           C
ATOM   1063  HG  LEU A  66      68.458  12.152   2.351  1.00  0.00           H
ATOM   1064  CD1 LEU A  66      69.021  11.801   4.393  1.00  0.00           C
ATOM   1065 1HD1 LEU A  66      68.334  12.415   4.955  1.00  0.00           H
ATOM   1066 2HD1 LEU A  66      69.959  11.731   4.924  1.00  0.00           H
ATOM   1067 3HD1 LEU A  66      68.604  10.813   4.268  1.00  0.00           H
ATOM   1068  CD2 LEU A  66      69.308  13.953   3.157  1.00  0.00           C
ATOM   1069 1HD2 LEU A  66      70.022  14.224   3.922  1.00  0.00           H
ATOM   1070 2HD2 LEU A  66      68.331  14.321   3.432  1.00  0.00           H
ATOM   1071 3HD2 LEU A  66      69.605  14.392   2.216  1.00  0.00           H
ATOM   1072  C   LEU A  66      69.541  10.336   0.807  1.00  0.00           C
ATOM   1073  O   LEU A  66      69.919  10.689  -0.294  1.00  0.00           O
ATOM   1074  N   PHE A  67      68.345   9.833   0.996  1.00  0.00           N
ATOM   1075  H   PHE A  67      68.042   9.623   1.903  1.00  0.00           H
ATOM   1076  CA  PHE A  67      67.439   9.581  -0.165  1.00  0.00           C
ATOM   1077  HA  PHE A  67      67.803  10.088  -1.044  1.00  0.00           H
ATOM   1078  CB  PHE A  67      67.486   8.068  -0.376  1.00  0.00           C
ATOM   1079 2HB  PHE A  67      66.549   7.752  -0.815  1.00  0.00           H
ATOM   1080 1HB  PHE A  67      67.592   7.589   0.585  1.00  0.00           H
ATOM   1081  CG  PHE A  67      68.619   7.607  -1.264  1.00  0.00           C
ATOM   1082  CD1 PHE A  67      68.876   8.268  -2.490  1.00  0.00           C
ATOM   1083  HD1 PHE A  67      68.272   9.114  -2.785  1.00  0.00           H
ATOM   1084  CD2 PHE A  67      69.412   6.498  -0.879  1.00  0.00           C
ATOM   1085  HD2 PHE A  67      69.216   5.994   0.055  1.00  0.00           H
ATOM   1086  CE1 PHE A  67      69.923   7.820  -3.328  1.00  0.00           C
ATOM   1087  HE1 PHE A  67      70.111   8.320  -4.264  1.00  0.00           H
ATOM   1088  CE2 PHE A  67      70.462   6.053  -1.717  1.00  0.00           C
ATOM   1089  HE2 PHE A  67      71.068   5.209  -1.422  1.00  0.00           H
ATOM   1090  CZ  PHE A  67      70.717   6.715  -2.942  1.00  0.00           C
ATOM   1091  HZ  PHE A  67      71.517   6.373  -3.584  1.00  0.00           H
ATOM   1092  C   PHE A  67      66.010  10.031   0.157  1.00  0.00           C
ATOM   1093  O   PHE A  67      65.471   9.708   1.199  1.00  0.00           O
ATOM   1094  N   ARG A  68      65.400  10.776  -0.733  1.00  0.00           N
ATOM   1095  H   ARG A  68      65.893  11.097  -1.518  1.00  0.00           H
ATOM   1096  CA  ARG A  68      63.961  11.146  -0.555  1.00  0.00           C
ATOM   1097  HA  ARG A  68      63.719  11.223   0.494  1.00  0.00           H
ATOM   1098  CB  ARG A  68      63.818  12.519  -1.218  1.00  0.00           C
ATOM   1099 2HB  ARG A  68      62.775  12.802  -1.237  1.00  0.00           H
ATOM   1100 1HB  ARG A  68      64.197  12.473  -2.227  1.00  0.00           H
ATOM   1101  CG  ARG A  68      64.610  13.559  -0.420  1.00  0.00           C
ATOM   1102 2HG  ARG A  68      65.663  13.335  -0.483  1.00  0.00           H
ATOM   1103 1HG  ARG A  68      64.297  13.531   0.614  1.00  0.00           H
ATOM   1104  CD  ARG A  68      64.351  14.956  -0.995  1.00  0.00           C
ATOM   1105 2HD  ARG A  68      64.799  15.709  -0.366  1.00  0.00           H
ATOM   1106 1HD  ARG A  68      63.288  15.128  -1.091  1.00  0.00           H
ATOM   1107  NE  ARG A  68      65.004  14.961  -2.344  1.00  0.00           N
ATOM   1108  HE  ARG A  68      65.263  14.111  -2.760  1.00  0.00           H
ATOM   1109  CZ  ARG A  68      65.240  16.088  -2.989  1.00  0.00           C
ATOM   1110  NH1 ARG A  68      64.911  17.254  -2.482  1.00  0.00           N
ATOM   1111 1HH1 ARG A  68      64.470  17.311  -1.588  1.00  0.00           H
ATOM   1112 2HH1 ARG A  68      65.103  18.090  -2.995  1.00  0.00           H
ATOM   1113  NH2 ARG A  68      65.813  16.042  -4.160  1.00  0.00           N
ATOM   1114 1HH2 ARG A  68      66.068  15.162  -4.559  1.00  0.00           H
ATOM   1115 2HH2 ARG A  68      65.998  16.889  -4.659  1.00  0.00           H
ATOM   1116  C   ARG A  68      63.055  10.122  -1.248  1.00  0.00           C
ATOM   1117  O   ARG A  68      63.437   9.497  -2.224  1.00  0.00           O
ATOM   1118  N   GLY A  69      61.854   9.945  -0.752  1.00  0.00           N
ATOM   1119  H   GLY A  69      61.583  10.434   0.055  1.00  0.00           H
ATOM   1120  CA  GLY A  69      60.891   9.001  -1.404  1.00  0.00           C
ATOM   1121 2HA  GLY A  69      59.965   8.996  -0.846  1.00  0.00           H
ATOM   1122 1HA  GLY A  69      61.313   8.006  -1.404  1.00  0.00           H
ATOM   1123  C   GLY A  69      60.605   9.433  -2.852  1.00  0.00           C
ATOM   1124  O   GLY A  69      60.224   8.625  -3.678  1.00  0.00           O
ATOM   1125  N   SER A  70      60.785  10.698  -3.162  1.00  0.00           N
ATOM   1126  H   SER A  70      61.141  11.317  -2.493  1.00  0.00           H
ATOM   1127  CA  SER A  70      60.447  11.194  -4.536  1.00  0.00           C
ATOM   1128  HA  SER A  70      59.424  10.953  -4.779  1.00  0.00           H
ATOM   1129  CB  SER A  70      60.615  12.715  -4.471  1.00  0.00           C
ATOM   1130 2HB  SER A  70      60.038  13.104  -3.643  1.00  0.00           H
ATOM   1131 1HB  SER A  70      60.267  13.157  -5.388  1.00  0.00           H
ATOM   1132  OG  SER A  70      61.991  13.026  -4.294  1.00  0.00           O
ATOM   1133  HG  SER A  70      62.399  13.072  -5.162  1.00  0.00           H
ATOM   1134  C   SER A  70      61.394  10.599  -5.584  1.00  0.00           C
ATOM   1135  O   SER A  70      60.969  10.208  -6.656  1.00  0.00           O
ATOM   1136  N   ASP A  71      62.672  10.525  -5.287  1.00  0.00           N
ATOM   1137  H   ASP A  71      62.980  10.788  -4.394  1.00  0.00           H
ATOM   1138  CA  ASP A  71      63.655  10.040  -6.311  1.00  0.00           C
ATOM   1139  HA  ASP A  71      63.377  10.412  -7.285  1.00  0.00           H
ATOM   1140  CB  ASP A  71      65.019  10.632  -5.911  1.00  0.00           C
ATOM   1141 2HB  ASP A  71      64.955  11.710  -5.923  1.00  0.00           H
ATOM   1142 1HB  ASP A  71      65.766  10.312  -6.622  1.00  0.00           H
ATOM   1143  CG  ASP A  71      65.426  10.166  -4.508  1.00  0.00           C
ATOM   1144  OD1 ASP A  71      65.082  10.847  -3.558  1.00  0.00           O
ATOM   1145  OD2 ASP A  71      66.075   9.139  -4.410  1.00  0.00           O
ATOM   1146  C   ASP A  71      63.703   8.507  -6.341  1.00  0.00           C
ATOM   1147  O   ASP A  71      63.918   7.913  -7.382  1.00  0.00           O
ATOM   1148  N   ILE A  72      63.506   7.865  -5.215  1.00  0.00           N
ATOM   1149  H   ILE A  72      63.378   8.367  -4.380  1.00  0.00           H
ATOM   1150  CA  ILE A  72      63.479   6.367  -5.197  1.00  0.00           C
ATOM   1151  HA  ILE A  72      63.886   5.983  -6.116  1.00  0.00           H
ATOM   1152  CB  ILE A  72      64.399   5.981  -4.026  1.00  0.00           C
ATOM   1153  HB  ILE A  72      64.231   6.653  -3.197  1.00  0.00           H
ATOM   1154  CG1 ILE A  72      65.849   6.114  -4.500  1.00  0.00           C
ATOM   1155 2HG1 ILE A  72      65.942   6.979  -5.140  1.00  0.00           H
ATOM   1156 1HG1 ILE A  72      66.126   5.228  -5.054  1.00  0.00           H
ATOM   1157  CG2 ILE A  72      64.153   4.535  -3.572  1.00  0.00           C
ATOM   1158 1HG2 ILE A  72      64.795   4.309  -2.735  1.00  0.00           H
ATOM   1159 2HG2 ILE A  72      64.371   3.860  -4.386  1.00  0.00           H
ATOM   1160 3HG2 ILE A  72      63.122   4.419  -3.274  1.00  0.00           H
ATOM   1161  CD1 ILE A  72      66.777   6.271  -3.301  1.00  0.00           C
ATOM   1162 1HD1 ILE A  72      66.642   5.439  -2.631  1.00  0.00           H
ATOM   1163 2HD1 ILE A  72      66.545   7.191  -2.785  1.00  0.00           H
ATOM   1164 3HD1 ILE A  72      67.804   6.299  -3.642  1.00  0.00           H
ATOM   1165  C   ILE A  72      62.038   5.870  -5.027  1.00  0.00           C
ATOM   1166  O   ILE A  72      61.283   6.379  -4.221  1.00  0.00           O
ATOM   1167  N   LYS A  73      61.667   4.869  -5.792  1.00  0.00           N
ATOM   1168  H   LYS A  73      62.342   4.349  -6.275  1.00  0.00           H
ATOM   1169  CA  LYS A  73      60.223   4.520  -5.932  1.00  0.00           C
ATOM   1170  HA  LYS A  73      59.608   5.316  -5.544  1.00  0.00           H
ATOM   1171  CB  LYS A  73      59.999   4.391  -7.439  1.00  0.00           C
ATOM   1172 2HB  LYS A  73      60.485   3.496  -7.799  1.00  0.00           H
ATOM   1173 1HB  LYS A  73      60.417   5.253  -7.939  1.00  0.00           H
ATOM   1174  CG  LYS A  73      58.500   4.308  -7.730  1.00  0.00           C
ATOM   1175 2HG  LYS A  73      58.018   5.217  -7.406  1.00  0.00           H
ATOM   1176 1HG  LYS A  73      58.077   3.466  -7.200  1.00  0.00           H
ATOM   1177  CD  LYS A  73      58.280   4.127  -9.233  1.00  0.00           C
ATOM   1178 2HD  LYS A  73      58.658   3.163  -9.540  1.00  0.00           H
ATOM   1179 1HD  LYS A  73      58.802   4.905  -9.770  1.00  0.00           H
ATOM   1180  CE  LYS A  73      56.783   4.207  -9.545  1.00  0.00           C
ATOM   1181 2HE  LYS A  73      56.300   4.916  -8.892  1.00  0.00           H
ATOM   1182 1HE  LYS A  73      56.328   3.230  -9.447  1.00  0.00           H
ATOM   1183  NZ  LYS A  73      56.709   4.678 -10.956  1.00  0.00           N
ATOM   1184 1HZ  LYS A  73      57.165   3.982 -11.579  1.00  0.00           H
ATOM   1185 2HZ  LYS A  73      57.198   5.594 -11.041  1.00  0.00           H
ATOM   1186 3HZ  LYS A  73      55.714   4.789 -11.233  1.00  0.00           H
ATOM   1187  C   LYS A  73      59.879   3.199  -5.227  1.00  0.00           C
ATOM   1188  O   LYS A  73      58.714   2.906  -5.023  1.00  0.00           O
ATOM   1189  N   ASP A  74      60.856   2.397  -4.852  1.00  0.00           N
ATOM   1190  H   ASP A  74      61.800   2.651  -4.992  1.00  0.00           H
ATOM   1191  CA  ASP A  74      60.512   1.093  -4.197  1.00  0.00           C
ATOM   1192  HA  ASP A  74      59.555   1.170  -3.705  1.00  0.00           H
ATOM   1193  CB  ASP A  74      60.435   0.077  -5.338  1.00  0.00           C
ATOM   1194 2HB  ASP A  74      61.426  -0.108  -5.723  1.00  0.00           H
ATOM   1195 1HB  ASP A  74      59.809   0.471  -6.127  1.00  0.00           H
ATOM   1196  CG  ASP A  74      59.840  -1.234  -4.819  1.00  0.00           C
ATOM   1197  OD1 ASP A  74      60.606  -2.075  -4.379  1.00  0.00           O
ATOM   1198  OD2 ASP A  74      58.629  -1.374  -4.870  1.00  0.00           O
ATOM   1199  C   ASP A  74      61.574   0.684  -3.173  1.00  0.00           C
ATOM   1200  O   ASP A  74      62.757   0.701  -3.449  1.00  0.00           O
ATOM   1201  N   ILE A  75      61.142   0.314  -1.989  1.00  0.00           N
ATOM   1202  H   ILE A  75      60.185   0.365  -1.786  1.00  0.00           H
ATOM   1203  CA  ILE A  75      62.089  -0.183  -0.943  1.00  0.00           C
ATOM   1204  HA  ILE A  75      63.064  -0.355  -1.373  1.00  0.00           H
ATOM   1205  CB  ILE A  75      62.167   0.950   0.098  1.00  0.00           C
ATOM   1206  HB  ILE A  75      62.506   1.853  -0.388  1.00  0.00           H
ATOM   1207  CG1 ILE A  75      63.158   0.567   1.204  1.00  0.00           C
ATOM   1208 2HG1 ILE A  75      64.035   0.121   0.761  1.00  0.00           H
ATOM   1209 1HG1 ILE A  75      62.693  -0.140   1.874  1.00  0.00           H
ATOM   1210  CG2 ILE A  75      60.788   1.206   0.722  1.00  0.00           C
ATOM   1211 1HG2 ILE A  75      60.457   0.316   1.239  1.00  0.00           H
ATOM   1212 2HG2 ILE A  75      60.081   1.454  -0.055  1.00  0.00           H
ATOM   1213 3HG2 ILE A  75      60.855   2.025   1.422  1.00  0.00           H
ATOM   1214  CD1 ILE A  75      63.564   1.820   1.984  1.00  0.00           C
ATOM   1215 1HD1 ILE A  75      64.519   1.652   2.460  1.00  0.00           H
ATOM   1216 2HD1 ILE A  75      62.820   2.032   2.736  1.00  0.00           H
ATOM   1217 3HD1 ILE A  75      63.641   2.657   1.306  1.00  0.00           H
ATOM   1218  C   ILE A  75      61.544  -1.481  -0.322  1.00  0.00           C
ATOM   1219  O   ILE A  75      60.364  -1.592  -0.042  1.00  0.00           O
ATOM   1220  N   ARG A  76      62.396  -2.456  -0.109  1.00  0.00           N
ATOM   1221  H   ARG A  76      63.338  -2.341  -0.350  1.00  0.00           H
ATOM   1222  CA  ARG A  76      61.936  -3.742   0.506  1.00  0.00           C
ATOM   1223  HA  ARG A  76      61.049  -3.580   1.096  1.00  0.00           H
ATOM   1224  CB  ARG A  76      61.620  -4.662  -0.675  1.00  0.00           C
ATOM   1225 2HB  ARG A  76      61.403  -5.654  -0.310  1.00  0.00           H
ATOM   1226 1HB  ARG A  76      62.471  -4.700  -1.339  1.00  0.00           H
ATOM   1227  CG  ARG A  76      60.404  -4.124  -1.435  1.00  0.00           C
ATOM   1228 2HG  ARG A  76      60.677  -3.223  -1.961  1.00  0.00           H
ATOM   1229 1HG  ARG A  76      59.609  -3.907  -0.735  1.00  0.00           H
ATOM   1230  CD  ARG A  76      59.924  -5.175  -2.445  1.00  0.00           C
ATOM   1231 2HD  ARG A  76      59.006  -4.853  -2.911  1.00  0.00           H
ATOM   1232 1HD  ARG A  76      59.784  -6.127  -1.953  1.00  0.00           H
ATOM   1233  NE  ARG A  76      61.013  -5.270  -3.471  1.00  0.00           N
ATOM   1234  HE  ARG A  76      61.899  -4.898  -3.272  1.00  0.00           H
ATOM   1235  CZ  ARG A  76      60.807  -5.849  -4.639  1.00  0.00           C
ATOM   1236  NH1 ARG A  76      59.643  -6.367  -4.955  1.00  0.00           N
ATOM   1237 1HH1 ARG A  76      58.880  -6.334  -4.310  1.00  0.00           H
ATOM   1238 2HH1 ARG A  76      59.517  -6.798  -5.849  1.00  0.00           H
ATOM   1239  NH2 ARG A  76      61.785  -5.907  -5.501  1.00  0.00           N
ATOM   1240 1HH2 ARG A  76      62.677  -5.517  -5.272  1.00  0.00           H
ATOM   1241 2HH2 ARG A  76      61.642  -6.341  -6.390  1.00  0.00           H
ATOM   1242  C   ARG A  76      63.046  -4.346   1.374  1.00  0.00           C
ATOM   1243  O   ARG A  76      64.218  -4.205   1.080  1.00  0.00           O
ATOM   1244  N   VAL A  77      62.679  -5.018   2.439  1.00  0.00           N
ATOM   1245  H   VAL A  77      61.726  -5.104   2.654  1.00  0.00           H
ATOM   1246  CA  VAL A  77      63.705  -5.653   3.329  1.00  0.00           C
ATOM   1247  HA  VAL A  77      64.586  -5.033   3.388  1.00  0.00           H
ATOM   1248  CB  VAL A  77      63.043  -5.758   4.713  1.00  0.00           C
ATOM   1249  HB  VAL A  77      62.165  -6.384   4.644  1.00  0.00           H
ATOM   1250  CG1 VAL A  77      64.025  -6.371   5.717  1.00  0.00           C
ATOM   1251 1HG1 VAL A  77      64.111  -7.431   5.534  1.00  0.00           H
ATOM   1252 2HG1 VAL A  77      63.664  -6.207   6.721  1.00  0.00           H
ATOM   1253 3HG1 VAL A  77      64.994  -5.906   5.602  1.00  0.00           H
ATOM   1254  CG2 VAL A  77      62.639  -4.362   5.202  1.00  0.00           C
ATOM   1255 1HG2 VAL A  77      62.343  -4.416   6.240  1.00  0.00           H
ATOM   1256 2HG2 VAL A  77      61.813  -3.998   4.610  1.00  0.00           H
ATOM   1257 3HG2 VAL A  77      63.478  -3.689   5.103  1.00  0.00           H
ATOM   1258  C   VAL A  77      64.065  -7.044   2.789  1.00  0.00           C
ATOM   1259  O   VAL A  77      63.226  -7.743   2.254  1.00  0.00           O
ATOM   1260  N   VAL A  78      65.308  -7.445   2.928  1.00  0.00           N
ATOM   1261  H   VAL A  78      65.955  -6.877   3.401  1.00  0.00           H
ATOM   1262  CA  VAL A  78      65.744  -8.764   2.369  1.00  0.00           C
ATOM   1263  HA  VAL A  78      65.130  -9.032   1.523  1.00  0.00           H
ATOM   1264  CB  VAL A  78      67.198  -8.554   1.916  1.00  0.00           C
ATOM   1265  HB  VAL A  78      67.805  -8.292   2.770  1.00  0.00           H
ATOM   1266  CG1 VAL A  78      67.737  -9.842   1.284  1.00  0.00           C
ATOM   1267 1HG1 VAL A  78      67.178 -10.066   0.388  1.00  0.00           H
ATOM   1268 2HG1 VAL A  78      67.634 -10.658   1.986  1.00  0.00           H
ATOM   1269 3HG1 VAL A  78      68.780  -9.712   1.036  1.00  0.00           H
ATOM   1270  CG2 VAL A  78      67.262  -7.429   0.876  1.00  0.00           C
ATOM   1271 1HG2 VAL A  78      68.293  -7.234   0.620  1.00  0.00           H
ATOM   1272 2HG2 VAL A  78      66.818  -6.534   1.287  1.00  0.00           H
ATOM   1273 3HG2 VAL A  78      66.721  -7.726  -0.010  1.00  0.00           H
ATOM   1274  C   VAL A  78      65.660  -9.844   3.454  1.00  0.00           C
ATOM   1275  O   VAL A  78      66.081  -9.638   4.578  1.00  0.00           O
ATOM   1276  N   ASN A  79      65.120 -10.991   3.120  1.00  0.00           N
ATOM   1277  H   ASN A  79      64.777 -11.120   2.211  1.00  0.00           H
ATOM   1278  CA  ASN A  79      65.024 -12.104   4.113  1.00  0.00           C
ATOM   1279  HA  ASN A  79      65.157 -11.728   5.115  1.00  0.00           H
ATOM   1280  CB  ASN A  79      63.609 -12.662   3.945  1.00  0.00           C
ATOM   1281 2HB  ASN A  79      63.529 -13.160   2.991  1.00  0.00           H
ATOM   1282 1HB  ASN A  79      62.896 -11.851   3.989  1.00  0.00           H
ATOM   1283  CG  ASN A  79      63.317 -13.662   5.066  1.00  0.00           C
ATOM   1284  OD1 ASN A  79      63.305 -14.856   4.843  1.00  0.00           O
ATOM   1285  ND2 ASN A  79      63.080 -13.222   6.272  1.00  0.00           N
ATOM   1286 1HD2 ASN A  79      63.089 -12.259   6.452  1.00  0.00           H
ATOM   1287 2HD2 ASN A  79      62.891 -13.855   6.996  1.00  0.00           H
ATOM   1288  C   ASN A  79      66.068 -13.180   3.800  1.00  0.00           C
ATOM   1289  O   ASN A  79      66.136 -13.683   2.693  1.00  0.00           O
ATOM   1290  N   ASN A  80      66.878 -13.533   4.767  1.00  0.00           N
ATOM   1291  H   ASN A  80      66.789 -13.119   5.652  1.00  0.00           H
ATOM   1292  CA  ASN A  80      67.940 -14.559   4.533  1.00  0.00           C
ATOM   1293  HA  ASN A  80      68.173 -14.626   3.482  1.00  0.00           H
ATOM   1294  CB  ASN A  80      69.158 -14.054   5.306  1.00  0.00           C
ATOM   1295 2HB  ASN A  80      69.932 -14.808   5.292  1.00  0.00           H
ATOM   1296 1HB  ASN A  80      68.876 -13.849   6.329  1.00  0.00           H
ATOM   1297  CG  ASN A  80      69.686 -12.774   4.655  1.00  0.00           C
ATOM   1298  OD1 ASN A  80      69.856 -11.769   5.316  1.00  0.00           O
ATOM   1299  ND2 ASN A  80      69.953 -12.769   3.378  1.00  0.00           N
ATOM   1300 1HD2 ASN A  80      69.815 -13.579   2.845  1.00  0.00           H
ATOM   1301 2HD2 ASN A  80      70.291 -11.954   2.952  1.00  0.00           H
ATOM   1302  C   ASN A  80      67.489 -15.921   5.069  1.00  0.00           C
ATOM   1303  O   ASN A  80      66.729 -16.001   6.017  1.00  0.00           O
ATOM   1304  N   HIS A  81      67.954 -16.988   4.466  1.00  0.00           N
ATOM   1305  H   HIS A  81      68.564 -16.890   3.705  1.00  0.00           H
ATOM   1306  CA  HIS A  81      67.562 -18.356   4.928  1.00  0.00           C
ATOM   1307  HA  HIS A  81      66.881 -18.293   5.762  1.00  0.00           H
ATOM   1308  CB  HIS A  81      66.861 -18.993   3.728  1.00  0.00           C
ATOM   1309 2HB  HIS A  81      67.574 -19.080   2.920  1.00  0.00           H
ATOM   1310 1HB  HIS A  81      66.060 -18.344   3.411  1.00  0.00           H
ATOM   1311  CG  HIS A  81      66.289 -20.353   4.020  1.00  0.00           C
ATOM   1312  ND1 HIS A  81      65.231 -20.536   4.895  1.00  0.00           N
ATOM   1313  HD1 HIS A  81      64.763 -19.835   5.396  1.00  0.00           H
ATOM   1314  CD2 HIS A  81      66.616 -21.604   3.559  1.00  0.00           C
ATOM   1315  HD2 HIS A  81      67.405 -21.822   2.856  1.00  0.00           H
ATOM   1316  CE1 HIS A  81      64.960 -21.854   4.936  1.00  0.00           C
ATOM   1317  HE1 HIS A  81      64.180 -22.295   5.537  1.00  0.00           H
ATOM   1318  NE2 HIS A  81      65.776 -22.551   4.139  1.00  0.00           N
ATOM   1319  C   HIS A  81      68.808 -19.159   5.312  1.00  0.00           C
ATOM   1320  O   HIS A  81      69.917 -18.805   4.954  1.00  0.00           O
ATOM   1321  N   THR A  82      68.629 -20.237   6.037  1.00  0.00           N
ATOM   1322  H   THR A  82      67.723 -20.501   6.302  1.00  0.00           H
ATOM   1323  CA  THR A  82      69.800 -21.067   6.461  1.00  0.00           C
ATOM   1324  HA  THR A  82      70.656 -20.440   6.653  1.00  0.00           H
ATOM   1325  CB  THR A  82      69.360 -21.758   7.755  1.00  0.00           C
ATOM   1326  HB  THR A  82      70.123 -22.454   8.069  1.00  0.00           H
ATOM   1327  OG1 THR A  82      68.146 -22.460   7.527  1.00  0.00           O
ATOM   1328  HG1 THR A  82      68.078 -23.157   8.182  1.00  0.00           H
ATOM   1329  CG2 THR A  82      69.151 -20.713   8.853  1.00  0.00           C
ATOM   1330 1HG2 THR A  82      69.165 -21.197   9.819  1.00  0.00           H
ATOM   1331 2HG2 THR A  82      68.198 -20.225   8.709  1.00  0.00           H
ATOM   1332 3HG2 THR A  82      69.941 -19.978   8.806  1.00  0.00           H
ATOM   1333  C   THR A  82      70.130 -22.105   5.385  1.00  0.00           C
ATOM   1334  O   THR A  82      69.306 -22.422   4.546  1.00  0.00           O
ATOM   1335  N   LEU A  83      71.330 -22.635   5.407  1.00  0.00           N
ATOM   1336  H   LEU A  83      71.969 -22.361   6.097  1.00  0.00           H
ATOM   1337  CA  LEU A  83      71.730 -23.652   4.387  1.00  0.00           C
ATOM   1338  HA  LEU A  83      70.898 -23.893   3.744  1.00  0.00           H
ATOM   1339  CB  LEU A  83      72.842 -22.984   3.578  1.00  0.00           C
ATOM   1340 2HB  LEU A  83      73.407 -23.738   3.051  1.00  0.00           H
ATOM   1341 1HB  LEU A  83      73.497 -22.442   4.245  1.00  0.00           H
ATOM   1342  CG  LEU A  83      72.226 -22.015   2.568  1.00  0.00           C
ATOM   1343  HG  LEU A  83      71.383 -21.511   3.021  1.00  0.00           H
ATOM   1344  CD1 LEU A  83      73.271 -20.980   2.148  1.00  0.00           C
ATOM   1345 1HD1 LEU A  83      72.830 -20.285   1.450  1.00  0.00           H
ATOM   1346 2HD1 LEU A  83      74.104 -21.482   1.678  1.00  0.00           H
ATOM   1347 3HD1 LEU A  83      73.619 -20.445   3.019  1.00  0.00           H
ATOM   1348  CD2 LEU A  83      71.756 -22.792   1.337  1.00  0.00           C
ATOM   1349 1HD2 LEU A  83      70.948 -23.453   1.615  1.00  0.00           H
ATOM   1350 2HD2 LEU A  83      72.577 -23.374   0.944  1.00  0.00           H
ATOM   1351 3HD2 LEU A  83      71.412 -22.100   0.583  1.00  0.00           H
ATOM   1352  C   LEU A  83      72.258 -24.919   5.082  1.00  0.00           C
ATOM   1353  O   LEU A  83      72.580 -24.881   6.254  1.00  0.00           O
ATOM   1354  N   PRO A  84      72.329 -26.007   4.337  1.00  0.00           N
ATOM   1355  CA  PRO A  84      72.827 -27.285   4.911  1.00  0.00           C
ATOM   1356  HA  PRO A  84      72.267 -27.549   5.794  1.00  0.00           H
ATOM   1357  CB  PRO A  84      72.577 -28.311   3.805  1.00  0.00           C
ATOM   1358 2HB  PRO A  84      71.655 -28.840   3.986  1.00  0.00           H
ATOM   1359 1HB  PRO A  84      73.404 -29.007   3.745  1.00  0.00           H
ATOM   1360  CG  PRO A  84      72.471 -27.516   2.544  1.00  0.00           C
ATOM   1361 2HG  PRO A  84      71.777 -27.990   1.867  1.00  0.00           H
ATOM   1362 1HG  PRO A  84      73.444 -27.434   2.078  1.00  0.00           H
ATOM   1363  CD  PRO A  84      71.961 -26.151   2.919  1.00  0.00           C
ATOM   1364 1HD  PRO A  84      72.444 -25.390   2.319  1.00  0.00           H
ATOM   1365 2HD  PRO A  84      70.889 -26.101   2.806  1.00  0.00           H
ATOM   1366  C   PRO A  84      74.322 -27.178   5.231  1.00  0.00           C
ATOM   1367  O   PRO A  84      75.014 -26.482   4.508  1.00  0.00           O
ATOM   1368  OXT PRO A  84      74.748 -27.796   6.194  1.00  0.00           O
TER    1369      PRO A  84    
ENDMDL
MODEL       10
ATOM      1  CA  GLY A  -3      65.527  -6.491  26.493  1.00  0.00           C
ATOM      2 2HA  GLY A  -3      65.582  -7.004  25.546  1.00  0.00           H
ATOM      3 1HA  GLY A  -3      66.515  -6.168  26.788  1.00  0.00           H
ATOM      4  C   GLY A  -3      64.609  -5.275  26.356  1.00  0.00           C
ATOM      5  O   GLY A  -3      65.067  -4.148  26.298  1.00  0.00           O
ATOM      6  N   GLY A  -3      64.978  -7.415  27.527  1.00  0.00           N
ATOM      7 3H   GLY A  -3      65.702  -8.114  27.785  1.00  0.00           H
ATOM      8 2H   GLY A  -3      64.142  -7.904  27.147  1.00  0.00           H
ATOM      9  HT3 GLY A  -3      64.709  -6.870  28.371  1.00  0.00           H
ATOM     10  N   ALA A  -2      63.318  -5.497  26.304  1.00  0.00           N
ATOM     11  H   ALA A  -2      62.980  -6.416  26.354  1.00  0.00           H
ATOM     12  CA  ALA A  -2      62.358  -4.361  26.170  1.00  0.00           C
ATOM     13  HA  ALA A  -2      62.861  -3.484  25.795  1.00  0.00           H
ATOM     14  CB  ALA A  -2      61.318  -4.839  25.156  1.00  0.00           C
ATOM     15 1HB  ALA A  -2      60.374  -4.352  25.351  1.00  0.00           H
ATOM     16 2HB  ALA A  -2      61.196  -5.909  25.244  1.00  0.00           H
ATOM     17 3HB  ALA A  -2      61.649  -4.595  24.158  1.00  0.00           H
ATOM     18  C   ALA A  -2      61.697  -4.063  27.519  1.00  0.00           C
ATOM     19  O   ALA A  -2      61.434  -4.960  28.300  1.00  0.00           O
ATOM     20  N   MET A  -1      61.428  -2.809  27.795  1.00  0.00           N
ATOM     21  H   MET A  -1      61.655  -2.110  27.144  1.00  0.00           H
ATOM     22  CA  MET A  -1      60.778  -2.440  29.095  1.00  0.00           C
ATOM     23  HA  MET A  -1      61.358  -2.813  29.924  1.00  0.00           H
ATOM     24  CB  MET A  -1      60.757  -0.909  29.120  1.00  0.00           C
ATOM     25 2HB  MET A  -1      60.053  -0.545  28.386  1.00  0.00           H
ATOM     26 1HB  MET A  -1      61.743  -0.531  28.891  1.00  0.00           H
ATOM     27  CG  MET A  -1      60.334  -0.424  30.509  1.00  0.00           C
ATOM     28 2HG  MET A  -1      59.522  -1.036  30.872  1.00  0.00           H
ATOM     29 1HG  MET A  -1      60.011   0.604  30.449  1.00  0.00           H
ATOM     30  SD  MET A  -1      61.738  -0.552  31.645  1.00  0.00           S
ATOM     31  CE  MET A  -1      60.783  -0.830  33.157  1.00  0.00           C
ATOM     32 1HE  MET A  -1      61.348  -0.478  34.008  1.00  0.00           H
ATOM     33 2HE  MET A  -1      60.584  -1.884  33.270  1.00  0.00           H
ATOM     34 3HE  MET A  -1      59.845  -0.293  33.093  1.00  0.00           H
ATOM     35  C   MET A  -1      59.350  -2.995  29.151  1.00  0.00           C
ATOM     36  O   MET A  -1      58.877  -3.400  30.198  1.00  0.00           O
ATOM     37  N   ALA A   0      58.668  -3.016  28.032  1.00  0.00           N
ATOM     38  H   ALA A   0      59.077  -2.681  27.207  1.00  0.00           H
ATOM     39  CA  ALA A   0      57.270  -3.545  28.006  1.00  0.00           C
ATOM     40  HA  ALA A   0      57.077  -4.142  28.883  1.00  0.00           H
ATOM     41  CB  ALA A   0      56.377  -2.304  28.012  1.00  0.00           C
ATOM     42 1HB  ALA A   0      56.807  -1.554  28.658  1.00  0.00           H
ATOM     43 2HB  ALA A   0      55.394  -2.570  28.373  1.00  0.00           H
ATOM     44 3HB  ALA A   0      56.297  -1.914  27.009  1.00  0.00           H
ATOM     45  C   ALA A   0      57.040  -4.367  26.735  1.00  0.00           C
ATOM     46  O   ALA A   0      56.724  -5.542  26.797  1.00  0.00           O
ATOM     47  N   MET A   1      57.196  -3.756  25.586  1.00  0.00           N
ATOM     48  H   MET A   1      57.449  -2.809  25.569  1.00  0.00           H
ATOM     49  CA  MET A   1      56.993  -4.492  24.299  1.00  0.00           C
ATOM     50  HA  MET A   1      56.512  -5.440  24.478  1.00  0.00           H
ATOM     51  CB  MET A   1      56.081  -3.591  23.466  1.00  0.00           C
ATOM     52 2HB  MET A   1      55.985  -3.998  22.471  1.00  0.00           H
ATOM     53 1HB  MET A   1      56.507  -2.600  23.411  1.00  0.00           H
ATOM     54  CG  MET A   1      54.698  -3.517  24.118  1.00  0.00           C
ATOM     55 2HG  MET A   1      54.776  -3.012  25.069  1.00  0.00           H
ATOM     56 1HG  MET A   1      54.318  -4.516  24.271  1.00  0.00           H
ATOM     57  SD  MET A   1      53.570  -2.600  23.037  1.00  0.00           S
ATOM     58  CE  MET A   1      53.384  -3.877  21.769  1.00  0.00           C
ATOM     59 1HE  MET A   1      54.164  -3.765  21.029  1.00  0.00           H
ATOM     60 2HE  MET A   1      52.423  -3.776  21.293  1.00  0.00           H
ATOM     61 3HE  MET A   1      53.455  -4.854  22.229  1.00  0.00           H
ATOM     62  C   MET A   1      58.336  -4.697  23.592  1.00  0.00           C
ATOM     63  O   MET A   1      59.140  -3.788  23.495  1.00  0.00           O
ATOM     64  N   SER A   2      58.579  -5.887  23.097  1.00  0.00           N
ATOM     65  H   SER A   2      57.910  -6.598  23.186  1.00  0.00           H
ATOM     66  CA  SER A   2      59.871  -6.169  22.397  1.00  0.00           C
ATOM     67  HA  SER A   2      60.585  -5.385  22.595  1.00  0.00           H
ATOM     68  CB  SER A   2      60.365  -7.484  22.997  1.00  0.00           C
ATOM     69 2HB  SER A   2      60.380  -7.403  24.076  1.00  0.00           H
ATOM     70 1HB  SER A   2      61.360  -7.694  22.642  1.00  0.00           H
ATOM     71  OG  SER A   2      59.495  -8.538  22.602  1.00  0.00           O
ATOM     72  HG  SER A   2      58.736  -8.532  23.189  1.00  0.00           H
ATOM     73  C   SER A   2      59.645  -6.318  20.887  1.00  0.00           C
ATOM     74  O   SER A   2      60.374  -7.024  20.214  1.00  0.00           O
ATOM     75  N   GLY A   3      58.643  -5.660  20.354  1.00  0.00           N
ATOM     76  H   GLY A   3      58.076  -5.093  20.918  1.00  0.00           H
ATOM     77  CA  GLY A   3      58.358  -5.769  18.892  1.00  0.00           C
ATOM     78 2HA  GLY A   3      57.719  -6.620  18.711  1.00  0.00           H
ATOM     79 1HA  GLY A   3      59.287  -5.895  18.354  1.00  0.00           H
ATOM     80  C   GLY A   3      57.655  -4.499  18.411  1.00  0.00           C
ATOM     81  O   GLY A   3      56.773  -4.550  17.573  1.00  0.00           O
ATOM     82  N   GLY A   4      58.041  -3.361  18.936  1.00  0.00           N
ATOM     83  H   GLY A   4      58.759  -3.352  19.603  1.00  0.00           H
ATOM     84  CA  GLY A   4      57.395  -2.078  18.526  1.00  0.00           C
ATOM     85 2HA  GLY A   4      57.361  -1.407  19.369  1.00  0.00           H
ATOM     86 1HA  GLY A   4      56.389  -2.278  18.182  1.00  0.00           H
ATOM     87  C   GLY A   4      58.203  -1.434  17.398  1.00  0.00           C
ATOM     88  O   GLY A   4      57.700  -1.219  16.310  1.00  0.00           O
ATOM     89  N   LEU A   5      59.452  -1.126  17.651  1.00  0.00           N
ATOM     90  H   LEU A   5      59.832  -1.324  18.534  1.00  0.00           H
ATOM     91  CA  LEU A   5      60.299  -0.473  16.603  1.00  0.00           C
ATOM     92  HA  LEU A   5      59.734   0.287  16.086  1.00  0.00           H
ATOM     93  CB  LEU A   5      61.462   0.169  17.364  1.00  0.00           C
ATOM     94 2HB  LEU A   5      62.260   0.401  16.674  1.00  0.00           H
ATOM     95 1HB  LEU A   5      61.823  -0.518  18.116  1.00  0.00           H
ATOM     96  CG  LEU A   5      60.983   1.457  18.036  1.00  0.00           C
ATOM     97  HG  LEU A   5      59.998   1.302  18.451  1.00  0.00           H
ATOM     98  CD1 LEU A   5      61.952   1.839  19.157  1.00  0.00           C
ATOM     99 1HD1 LEU A   5      62.171   0.966  19.756  1.00  0.00           H
ATOM    100 2HD1 LEU A   5      61.502   2.599  19.779  1.00  0.00           H
ATOM    101 3HD1 LEU A   5      62.868   2.220  18.728  1.00  0.00           H
ATOM    102  CD2 LEU A   5      60.934   2.583  17.001  1.00  0.00           C
ATOM    103 1HD2 LEU A   5      61.860   2.603  16.445  1.00  0.00           H
ATOM    104 2HD2 LEU A   5      60.797   3.529  17.505  1.00  0.00           H
ATOM    105 3HD2 LEU A   5      60.111   2.414  16.323  1.00  0.00           H
ATOM    106  C   LEU A   5      60.822  -1.524  15.610  1.00  0.00           C
ATOM    107  O   LEU A   5      60.969  -2.678  15.969  1.00  0.00           O
ATOM    108  N   PRO A   6      61.089  -1.097  14.389  1.00  0.00           N
ATOM    109  CA  PRO A   6      61.623  -2.032  13.362  1.00  0.00           C
ATOM    110  HA  PRO A   6      60.987  -2.897  13.268  1.00  0.00           H
ATOM    111  CB  PRO A   6      61.595  -1.217  12.069  1.00  0.00           C
ATOM    112 2HB  PRO A   6      60.700  -1.436  11.507  1.00  0.00           H
ATOM    113 1HB  PRO A   6      62.473  -1.425  11.473  1.00  0.00           H
ATOM    114  CG  PRO A   6      61.585   0.214  12.503  1.00  0.00           C
ATOM    115 2HG  PRO A   6      61.021   0.809  11.801  1.00  0.00           H
ATOM    116 1HG  PRO A   6      62.599   0.583  12.570  1.00  0.00           H
ATOM    117  CD  PRO A   6      60.926   0.266  13.855  1.00  0.00           C
ATOM    118 1HD  PRO A   6      61.423   0.987  14.489  1.00  0.00           H
ATOM    119 2HD  PRO A   6      59.878   0.502  13.758  1.00  0.00           H
ATOM    120  C   PRO A   6      63.055  -2.447  13.715  1.00  0.00           C
ATOM    121  O   PRO A   6      63.756  -1.742  14.418  1.00  0.00           O
ATOM    122  N   GLU A   7      63.490  -3.587  13.232  1.00  0.00           N
ATOM    123  H   GLU A   7      62.894  -4.138  12.680  1.00  0.00           H
ATOM    124  CA  GLU A   7      64.885  -4.056  13.527  1.00  0.00           C
ATOM    125  HA  GLU A   7      65.037  -4.136  14.592  1.00  0.00           H
ATOM    126  CB  GLU A   7      64.991  -5.443  12.885  1.00  0.00           C
ATOM    127 2HB  GLU A   7      66.008  -5.796  12.959  1.00  0.00           H
ATOM    128 1HB  GLU A   7      64.706  -5.380  11.844  1.00  0.00           H
ATOM    129  CG  GLU A   7      64.060  -6.417  13.612  1.00  0.00           C
ATOM    130 2HG  GLU A   7      63.035  -6.106  13.474  1.00  0.00           H
ATOM    131 1HG  GLU A   7      64.295  -6.419  14.667  1.00  0.00           H
ATOM    132  CD  GLU A   7      64.242  -7.830  13.047  1.00  0.00           C
ATOM    133  OE1 GLU A   7      64.444  -7.952  11.849  1.00  0.00           O
ATOM    134  OE2 GLU A   7      64.176  -8.768  13.824  1.00  0.00           O
ATOM    135  C   GLU A   7      65.912  -3.105  12.902  1.00  0.00           C
ATOM    136  O   GLU A   7      66.140  -3.127  11.707  1.00  0.00           O
ATOM    137  N   LEU A   8      66.529  -2.273  13.707  1.00  0.00           N
ATOM    138  H   LEU A   8      66.312  -2.275  14.664  1.00  0.00           H
ATOM    139  CA  LEU A   8      67.548  -1.309  13.171  1.00  0.00           C
ATOM    140  HA  LEU A   8      67.106  -0.673  12.420  1.00  0.00           H
ATOM    141  CB  LEU A   8      67.972  -0.458  14.375  1.00  0.00           C
ATOM    142 2HB  LEU A   8      68.768   0.210  14.080  1.00  0.00           H
ATOM    143 1HB  LEU A   8      68.320  -1.106  15.167  1.00  0.00           H
ATOM    144  CG  LEU A   8      66.780   0.363  14.875  1.00  0.00           C
ATOM    145  HG  LEU A   8      65.922  -0.282  14.991  1.00  0.00           H
ATOM    146  CD1 LEU A   8      67.126   0.996  16.223  1.00  0.00           C
ATOM    147 1HD1 LEU A   8      67.992   1.632  16.111  1.00  0.00           H
ATOM    148 2HD1 LEU A   8      67.341   0.219  16.942  1.00  0.00           H
ATOM    149 3HD1 LEU A   8      66.290   1.585  16.571  1.00  0.00           H
ATOM    150  CD2 LEU A   8      66.460   1.467  13.864  1.00  0.00           C
ATOM    151 1HD2 LEU A   8      65.710   2.127  14.276  1.00  0.00           H
ATOM    152 2HD2 LEU A   8      66.086   1.024  12.953  1.00  0.00           H
ATOM    153 3HD2 LEU A   8      67.355   2.030  13.650  1.00  0.00           H
ATOM    154  C   LEU A   8      68.760  -2.059  12.608  1.00  0.00           C
ATOM    155  O   LEU A   8      69.100  -3.134  13.066  1.00  0.00           O
ATOM    156  N   GLY A   9      69.410  -1.495  11.618  1.00  0.00           N
ATOM    157  H   GLY A   9      69.116  -0.623  11.280  1.00  0.00           H
ATOM    158  CA  GLY A   9      70.632  -2.141  11.044  1.00  0.00           C
ATOM    159 2HA  GLY A   9      71.251  -2.529  11.836  1.00  0.00           H
ATOM    160 1HA  GLY A   9      71.194  -1.376  10.522  1.00  0.00           H
ATOM    161  C   GLY A   9      70.275  -3.243  10.033  1.00  0.00           C
ATOM    162  O   GLY A   9      71.153  -3.846   9.445  1.00  0.00           O
ATOM    163  N   SER A  10      69.003  -3.515   9.822  1.00  0.00           N
ATOM    164  H   SER A  10      68.311  -3.019  10.305  1.00  0.00           H
ATOM    165  CA  SER A  10      68.608  -4.585   8.845  1.00  0.00           C
ATOM    166  HA  SER A  10      69.010  -5.538   9.150  1.00  0.00           H
ATOM    167  CB  SER A  10      67.080  -4.632   8.889  1.00  0.00           C
ATOM    168 2HB  SER A  10      66.718  -5.300   8.119  1.00  0.00           H
ATOM    169 1HB  SER A  10      66.682  -3.645   8.718  1.00  0.00           H
ATOM    170  OG  SER A  10      66.661  -5.090  10.168  1.00  0.00           O
ATOM    171  HG  SER A  10      66.501  -6.034  10.106  1.00  0.00           H
ATOM    172  C   SER A  10      69.086  -4.226   7.434  1.00  0.00           C
ATOM    173  O   SER A  10      69.160  -3.065   7.077  1.00  0.00           O
ATOM    174  N   LYS A  11      69.411  -5.214   6.635  1.00  0.00           N
ATOM    175  H   LYS A  11      69.368  -6.136   6.964  1.00  0.00           H
ATOM    176  CA  LYS A  11      69.851  -4.937   5.232  1.00  0.00           C
ATOM    177  HA  LYS A  11      70.479  -4.059   5.212  1.00  0.00           H
ATOM    178  CB  LYS A  11      70.674  -6.166   4.801  1.00  0.00           C
ATOM    179 2HB  LYS A  11      71.463  -6.333   5.519  1.00  0.00           H
ATOM    180 1HB  LYS A  11      71.112  -5.978   3.831  1.00  0.00           H
ATOM    181  CG  LYS A  11      69.792  -7.422   4.721  1.00  0.00           C
ATOM    182 2HG  LYS A  11      69.140  -7.347   3.864  1.00  0.00           H
ATOM    183 1HG  LYS A  11      69.199  -7.510   5.618  1.00  0.00           H
ATOM    184  CD  LYS A  11      70.679  -8.660   4.571  1.00  0.00           C
ATOM    185 2HD  LYS A  11      70.087  -9.549   4.726  1.00  0.00           H
ATOM    186 1HD  LYS A  11      71.472  -8.624   5.304  1.00  0.00           H
ATOM    187  CE  LYS A  11      71.283  -8.692   3.165  1.00  0.00           C
ATOM    188 2HE  LYS A  11      72.017  -7.909   3.053  1.00  0.00           H
ATOM    189 1HE  LYS A  11      70.504  -8.589   2.421  1.00  0.00           H
ATOM    190  NZ  LYS A  11      71.935 -10.026   3.057  1.00  0.00           N
ATOM    191 1HZ  LYS A  11      72.637 -10.131   3.817  1.00  0.00           H
ATOM    192 2HZ  LYS A  11      72.409 -10.105   2.134  1.00  0.00           H
ATOM    193 3HZ  LYS A  11      71.218 -10.772   3.145  1.00  0.00           H
ATOM    194  C   LYS A  11      68.632  -4.726   4.320  1.00  0.00           C
ATOM    195  O   LYS A  11      67.753  -5.568   4.236  1.00  0.00           O
ATOM    196  N   ILE A  12      68.577  -3.606   3.640  1.00  0.00           N
ATOM    197  H   ILE A  12      69.301  -2.951   3.720  1.00  0.00           H
ATOM    198  CA  ILE A  12      67.415  -3.321   2.741  1.00  0.00           C
ATOM    199  HA  ILE A  12      66.703  -4.130   2.782  1.00  0.00           H
ATOM    200  CB  ILE A  12      66.774  -2.035   3.291  1.00  0.00           C
ATOM    201  HB  ILE A  12      67.500  -1.235   3.272  1.00  0.00           H
ATOM    202  CG1 ILE A  12      66.306  -2.270   4.734  1.00  0.00           C
ATOM    203 2HG1 ILE A  12      67.114  -2.695   5.310  1.00  0.00           H
ATOM    204 1HG1 ILE A  12      65.467  -2.952   4.733  1.00  0.00           H
ATOM    205  CG2 ILE A  12      65.564  -1.648   2.429  1.00  0.00           C
ATOM    206 1HG2 ILE A  12      65.875  -1.534   1.402  1.00  0.00           H
ATOM    207 2HG2 ILE A  12      65.153  -0.715   2.785  1.00  0.00           H
ATOM    208 3HG2 ILE A  12      64.813  -2.420   2.495  1.00  0.00           H
ATOM    209  CD1 ILE A  12      65.881  -0.940   5.362  1.00  0.00           C
ATOM    210 1HD1 ILE A  12      65.655  -1.091   6.408  1.00  0.00           H
ATOM    211 2HD1 ILE A  12      65.003  -0.566   4.855  1.00  0.00           H
ATOM    212 3HD1 ILE A  12      66.684  -0.224   5.267  1.00  0.00           H
ATOM    213  C   ILE A  12      67.900  -3.118   1.300  1.00  0.00           C
ATOM    214  O   ILE A  12      68.966  -2.574   1.063  1.00  0.00           O
ATOM    215  N   SER A  13      67.115  -3.558   0.345  1.00  0.00           N
ATOM    216  H   SER A  13      66.302  -4.050   0.578  1.00  0.00           H
ATOM    217  CA  SER A  13      67.441  -3.319  -1.090  1.00  0.00           C
ATOM    218  HA  SER A  13      68.486  -3.077  -1.206  1.00  0.00           H
ATOM    219  CB  SER A  13      67.121  -4.635  -1.797  1.00  0.00           C
ATOM    220 2HB  SER A  13      66.059  -4.830  -1.728  1.00  0.00           H
ATOM    221 1HB  SER A  13      67.661  -5.439  -1.328  1.00  0.00           H
ATOM    222  OG  SER A  13      67.511  -4.542  -3.162  1.00  0.00           O
ATOM    223  HG  SER A  13      66.969  -3.868  -3.580  1.00  0.00           H
ATOM    224  C   SER A  13      66.562  -2.187  -1.629  1.00  0.00           C
ATOM    225  O   SER A  13      65.379  -2.128  -1.353  1.00  0.00           O
ATOM    226  N   LEU A  14      67.135  -1.294  -2.395  1.00  0.00           N
ATOM    227  H   LEU A  14      68.038  -1.453  -2.729  1.00  0.00           H
ATOM    228  CA  LEU A  14      66.418  -0.038  -2.769  1.00  0.00           C
ATOM    229  HA  LEU A  14      65.381  -0.090  -2.480  1.00  0.00           H
ATOM    230  CB  LEU A  14      67.140   1.048  -1.970  1.00  0.00           C
ATOM    231 2HB  LEU A  14      68.056   1.316  -2.477  1.00  0.00           H
ATOM    232 1HB  LEU A  14      67.375   0.672  -0.984  1.00  0.00           H
ATOM    233  CG  LEU A  14      66.255   2.288  -1.842  1.00  0.00           C
ATOM    234  HG  LEU A  14      65.895   2.577  -2.817  1.00  0.00           H
ATOM    235  CD1 LEU A  14      65.067   1.982  -0.927  1.00  0.00           C
ATOM    236 1HD1 LEU A  14      65.420   1.485  -0.035  1.00  0.00           H
ATOM    237 2HD1 LEU A  14      64.370   1.341  -1.445  1.00  0.00           H
ATOM    238 3HD1 LEU A  14      64.575   2.904  -0.654  1.00  0.00           H
ATOM    239  CD2 LEU A  14      67.077   3.429  -1.237  1.00  0.00           C
ATOM    240 1HD2 LEU A  14      66.415   4.143  -0.771  1.00  0.00           H
ATOM    241 2HD2 LEU A  14      67.642   3.919  -2.017  1.00  0.00           H
ATOM    242 3HD2 LEU A  14      67.756   3.032  -0.496  1.00  0.00           H
ATOM    243  C   LEU A  14      66.545   0.216  -4.275  1.00  0.00           C
ATOM    244  O   LEU A  14      67.636   0.257  -4.810  1.00  0.00           O
ATOM    245  N   ILE A  15      65.439   0.387  -4.961  1.00  0.00           N
ATOM    246  H   ILE A  15      64.574   0.366  -4.502  1.00  0.00           H
ATOM    247  CA  ILE A  15      65.488   0.611  -6.441  1.00  0.00           C
ATOM    248  HA  ILE A  15      66.461   0.342  -6.831  1.00  0.00           H
ATOM    249  CB  ILE A  15      64.413  -0.320  -7.029  1.00  0.00           C
ATOM    250  HB  ILE A  15      63.446  -0.051  -6.625  1.00  0.00           H
ATOM    251  CG1 ILE A  15      64.731  -1.779  -6.668  1.00  0.00           C
ATOM    252 2HG1 ILE A  15      64.952  -1.850  -5.615  1.00  0.00           H
ATOM    253 1HG1 ILE A  15      65.586  -2.110  -7.238  1.00  0.00           H
ATOM    254  CG2 ILE A  15      64.382  -0.181  -8.555  1.00  0.00           C
ATOM    255 1HG2 ILE A  15      63.562  -0.760  -8.953  1.00  0.00           H
ATOM    256 2HG2 ILE A  15      65.312  -0.543  -8.969  1.00  0.00           H
ATOM    257 3HG2 ILE A  15      64.251   0.858  -8.819  1.00  0.00           H
ATOM    258  CD1 ILE A  15      63.526  -2.663  -6.994  1.00  0.00           C
ATOM    259 1HD1 ILE A  15      63.583  -3.576  -6.420  1.00  0.00           H
ATOM    260 2HD1 ILE A  15      63.527  -2.900  -8.048  1.00  0.00           H
ATOM    261 3HD1 ILE A  15      62.615  -2.138  -6.745  1.00  0.00           H
ATOM    262  C   ILE A  15      65.166   2.079  -6.752  1.00  0.00           C
ATOM    263  O   ILE A  15      64.085   2.562  -6.446  1.00  0.00           O
ATOM    264  N   SER A  16      66.101   2.784  -7.353  1.00  0.00           N
ATOM    265  H   SER A  16      66.943   2.351  -7.605  1.00  0.00           H
ATOM    266  CA  SER A  16      65.897   4.239  -7.642  1.00  0.00           C
ATOM    267  HA  SER A  16      65.251   4.682  -6.903  1.00  0.00           H
ATOM    268  CB  SER A  16      67.291   4.856  -7.530  1.00  0.00           C
ATOM    269 2HB  SER A  16      67.238   5.910  -7.768  1.00  0.00           H
ATOM    270 1HB  SER A  16      67.959   4.370  -8.220  1.00  0.00           H
ATOM    271  OG  SER A  16      67.777   4.680  -6.206  1.00  0.00           O
ATOM    272  HG  SER A  16      67.992   3.752  -6.089  1.00  0.00           H
ATOM    273  C   SER A  16      65.341   4.454  -9.057  1.00  0.00           C
ATOM    274  O   SER A  16      65.506   3.618  -9.931  1.00  0.00           O
ATOM    275  N   LYS A  17      64.702   5.588  -9.280  1.00  0.00           N
ATOM    276  H   LYS A  17      64.695   6.278  -8.583  1.00  0.00           H
ATOM    277  CA  LYS A  17      63.973   5.845 -10.574  1.00  0.00           C
ATOM    278  HA  LYS A  17      63.116   5.195 -10.649  1.00  0.00           H
ATOM    279  CB  LYS A  17      63.488   7.295 -10.476  1.00  0.00           C
ATOM    280 2HB  LYS A  17      63.316   7.686 -11.468  1.00  0.00           H
ATOM    281 1HB  LYS A  17      64.237   7.893  -9.978  1.00  0.00           H
ATOM    282  CG  LYS A  17      62.181   7.346  -9.679  1.00  0.00           C
ATOM    283 2HG  LYS A  17      62.367   7.034  -8.663  1.00  0.00           H
ATOM    284 1HG  LYS A  17      61.458   6.685 -10.133  1.00  0.00           H
ATOM    285  CD  LYS A  17      61.637   8.775  -9.680  1.00  0.00           C
ATOM    286 2HD  LYS A  17      61.549   9.128 -10.696  1.00  0.00           H
ATOM    287 1HD  LYS A  17      62.312   9.418  -9.133  1.00  0.00           H
ATOM    288  CE  LYS A  17      60.259   8.797  -9.014  1.00  0.00           C
ATOM    289 2HE  LYS A  17      60.321   8.413  -8.008  1.00  0.00           H
ATOM    290 1HE  LYS A  17      59.553   8.221  -9.596  1.00  0.00           H
ATOM    291  NZ  LYS A  17      59.866  10.234  -8.990  1.00  0.00           N
ATOM    292 1HZ  LYS A  17      58.922  10.328  -8.565  1.00  0.00           H
ATOM    293 2HZ  LYS A  17      59.850  10.604  -9.962  1.00  0.00           H
ATOM    294 3HZ  LYS A  17      60.553  10.771  -8.425  1.00  0.00           H
ATOM    295  C   LYS A  17      64.873   5.684 -11.810  1.00  0.00           C
ATOM    296  O   LYS A  17      64.385   5.660 -12.926  1.00  0.00           O
ATOM    297  N   ALA A  18      66.170   5.575 -11.632  1.00  0.00           N
ATOM    298  H   ALA A  18      66.549   5.640 -10.739  1.00  0.00           H
ATOM    299  CA  ALA A  18      67.070   5.341 -12.804  1.00  0.00           C
ATOM    300  HA  ALA A  18      66.683   5.834 -13.681  1.00  0.00           H
ATOM    301  CB  ALA A  18      68.414   5.954 -12.402  1.00  0.00           C
ATOM    302 1HB  ALA A  18      69.164   5.691 -13.135  1.00  0.00           H
ATOM    303 2HB  ALA A  18      68.710   5.574 -11.432  1.00  0.00           H
ATOM    304 3HB  ALA A  18      68.320   7.029 -12.353  1.00  0.00           H
ATOM    305  C   ALA A  18      67.224   3.836 -13.070  1.00  0.00           C
ATOM    306  O   ALA A  18      68.147   3.415 -13.739  1.00  0.00           O
ATOM    307  N   ASP A  19      66.322   3.021 -12.548  1.00  0.00           N
ATOM    308  H   ASP A  19      65.565   3.391 -12.059  1.00  0.00           H
ATOM    309  CA  ASP A  19      66.438   1.530 -12.686  1.00  0.00           C
ATOM    310  HA  ASP A  19      65.640   1.049 -12.141  1.00  0.00           H
ATOM    311  CB  ASP A  19      66.302   1.220 -14.185  1.00  0.00           C
ATOM    312 2HB  ASP A  19      66.416   0.160 -14.340  1.00  0.00           H
ATOM    313 1HB  ASP A  19      67.066   1.747 -14.735  1.00  0.00           H
ATOM    314  CG  ASP A  19      64.921   1.658 -14.682  1.00  0.00           C
ATOM    315  OD1 ASP A  19      63.955   1.428 -13.971  1.00  0.00           O
ATOM    316  OD2 ASP A  19      64.852   2.214 -15.765  1.00  0.00           O
ATOM    317  C   ASP A  19      67.791   1.060 -12.146  1.00  0.00           C
ATOM    318  O   ASP A  19      68.397   0.143 -12.666  1.00  0.00           O
ATOM    319  N   ILE A  20      68.259   1.696 -11.097  1.00  0.00           N
ATOM    320  H   ILE A  20      67.748   2.449 -10.716  1.00  0.00           H
ATOM    321  CA  ILE A  20      69.562   1.284 -10.484  1.00  0.00           C
ATOM    322  HA  ILE A  20      70.109   0.642 -11.157  1.00  0.00           H
ATOM    323  CB  ILE A  20      70.357   2.578 -10.234  1.00  0.00           C
ATOM    324  HB  ILE A  20      69.858   3.162  -9.474  1.00  0.00           H
ATOM    325  CG1 ILE A  20      70.456   3.398 -11.533  1.00  0.00           C
ATOM    326 2HG1 ILE A  20      69.466   3.569 -11.920  1.00  0.00           H
ATOM    327 1HG1 ILE A  20      71.034   2.852 -12.260  1.00  0.00           H
ATOM    328  CG2 ILE A  20      71.768   2.212  -9.750  1.00  0.00           C
ATOM    329 1HG2 ILE A  20      72.132   1.358 -10.307  1.00  0.00           H
ATOM    330 2HG2 ILE A  20      71.735   1.965  -8.699  1.00  0.00           H
ATOM    331 3HG2 ILE A  20      72.432   3.049  -9.902  1.00  0.00           H
ATOM    332  CD1 ILE A  20      71.125   4.748 -11.253  1.00  0.00           C
ATOM    333 1HD1 ILE A  20      72.194   4.614 -11.189  1.00  0.00           H
ATOM    334 2HD1 ILE A  20      70.755   5.147 -10.320  1.00  0.00           H
ATOM    335 3HD1 ILE A  20      70.897   5.436 -12.053  1.00  0.00           H
ATOM    336  C   ILE A  20      69.295   0.572  -9.160  1.00  0.00           C
ATOM    337  O   ILE A  20      68.374   0.918  -8.442  1.00  0.00           O
ATOM    338  N   ARG A  21      70.089  -0.415  -8.830  1.00  0.00           N
ATOM    339  H   ARG A  21      70.831  -0.665  -9.419  1.00  0.00           H
ATOM    340  CA  ARG A  21      69.868  -1.159  -7.556  1.00  0.00           C
ATOM    341  HA  ARG A  21      68.876  -0.962  -7.172  1.00  0.00           H
ATOM    342  CB  ARG A  21      70.006  -2.636  -7.927  1.00  0.00           C
ATOM    343 2HB  ARG A  21      71.035  -2.851  -8.173  1.00  0.00           H
ATOM    344 1HB  ARG A  21      69.378  -2.852  -8.779  1.00  0.00           H
ATOM    345  CG  ARG A  21      69.576  -3.504  -6.743  1.00  0.00           C
ATOM    346 2HG  ARG A  21      68.603  -3.187  -6.398  1.00  0.00           H
ATOM    347 1HG  ARG A  21      70.293  -3.401  -5.941  1.00  0.00           H
ATOM    348  CD  ARG A  21      69.506  -4.971  -7.182  1.00  0.00           C
ATOM    349 2HD  ARG A  21      68.910  -5.066  -8.076  1.00  0.00           H
ATOM    350 1HD  ARG A  21      69.094  -5.578  -6.388  1.00  0.00           H
ATOM    351  NE  ARG A  21      70.923  -5.370  -7.466  1.00  0.00           N
ATOM    352  HE  ARG A  21      71.658  -4.816  -7.128  1.00  0.00           H
ATOM    353  CZ  ARG A  21      71.204  -6.455  -8.163  1.00  0.00           C
ATOM    354  NH1 ARG A  21      70.259  -7.236  -8.634  1.00  0.00           N
ATOM    355 1HH1 ARG A  21      69.297  -7.023  -8.472  1.00  0.00           H
ATOM    356 2HH1 ARG A  21      70.505  -8.052  -9.159  1.00  0.00           H
ATOM    357  NH2 ARG A  21      72.452  -6.761  -8.388  1.00  0.00           N
ATOM    358 1HH2 ARG A  21      73.182  -6.175  -8.033  1.00  0.00           H
ATOM    359 2HH2 ARG A  21      72.680  -7.579  -8.914  1.00  0.00           H
ATOM    360  C   ARG A  21      70.925  -0.758  -6.521  1.00  0.00           C
ATOM    361  O   ARG A  21      72.114  -0.931  -6.728  1.00  0.00           O
ATOM    362  N   TYR A  22      70.485  -0.224  -5.409  1.00  0.00           N
ATOM    363  H   TYR A  22      69.531  -0.038  -5.310  1.00  0.00           H
ATOM    364  CA  TYR A  22      71.413   0.106  -4.288  1.00  0.00           C
ATOM    365  HA  TYR A  22      72.442  -0.007  -4.590  1.00  0.00           H
ATOM    366  CB  TYR A  22      71.110   1.563  -3.940  1.00  0.00           C
ATOM    367 2HB  TYR A  22      71.601   1.800  -3.005  1.00  0.00           H
ATOM    368 1HB  TYR A  22      70.048   1.668  -3.801  1.00  0.00           H
ATOM    369  CG  TYR A  22      71.555   2.560  -4.988  1.00  0.00           C
ATOM    370  CD1 TYR A  22      72.853   3.121  -4.921  1.00  0.00           C
ATOM    371  HD1 TYR A  22      73.526   2.833  -4.126  1.00  0.00           H
ATOM    372  CD2 TYR A  22      70.672   2.938  -6.030  1.00  0.00           C
ATOM    373  HD2 TYR A  22      69.682   2.510  -6.082  1.00  0.00           H
ATOM    374  CE1 TYR A  22      73.270   4.060  -5.895  1.00  0.00           C
ATOM    375  HE1 TYR A  22      74.260   4.489  -5.842  1.00  0.00           H
ATOM    376  CE2 TYR A  22      71.089   3.877  -7.008  1.00  0.00           C
ATOM    377  HE2 TYR A  22      70.417   4.167  -7.805  1.00  0.00           H
ATOM    378  CZ  TYR A  22      72.389   4.438  -6.939  1.00  0.00           C
ATOM    379  OH  TYR A  22      72.796   5.353  -7.888  1.00  0.00           O
ATOM    380  HH  TYR A  22      72.294   6.161  -7.756  1.00  0.00           H
ATOM    381  C   TYR A  22      71.089  -0.792  -3.093  1.00  0.00           C
ATOM    382  O   TYR A  22      69.967  -1.226  -2.932  1.00  0.00           O
ATOM    383  N   GLU A  23      72.055  -1.075  -2.260  1.00  0.00           N
ATOM    384  H   GLU A  23      72.969  -0.768  -2.448  1.00  0.00           H
ATOM    385  CA  GLU A  23      71.770  -1.867  -1.024  1.00  0.00           C
ATOM    386  HA  GLU A  23      70.719  -1.835  -0.786  1.00  0.00           H
ATOM    387  CB  GLU A  23      72.184  -3.299  -1.369  1.00  0.00           C
ATOM    388 2HB  GLU A  23      73.256  -3.345  -1.490  1.00  0.00           H
ATOM    389 1HB  GLU A  23      71.705  -3.598  -2.291  1.00  0.00           H
ATOM    390  CG  GLU A  23      71.758  -4.245  -0.243  1.00  0.00           C
ATOM    391 2HG  GLU A  23      70.681  -4.267  -0.180  1.00  0.00           H
ATOM    392 1HG  GLU A  23      72.167  -3.894   0.694  1.00  0.00           H
ATOM    393  CD  GLU A  23      72.280  -5.655  -0.531  1.00  0.00           C
ATOM    394  OE1 GLU A  23      72.174  -6.083  -1.670  1.00  0.00           O
ATOM    395  OE2 GLU A  23      72.775  -6.281   0.391  1.00  0.00           O
ATOM    396  C   GLU A  23      72.607  -1.331   0.134  1.00  0.00           C
ATOM    397  O   GLU A  23      73.759  -0.989  -0.043  1.00  0.00           O
ATOM    398  N   GLY A  24      72.044  -1.265   1.315  1.00  0.00           N
ATOM    399  H   GLY A  24      71.131  -1.610   1.444  1.00  0.00           H
ATOM    400  CA  GLY A  24      72.792  -0.660   2.460  1.00  0.00           C
ATOM    401 2HA  GLY A  24      72.852   0.409   2.321  1.00  0.00           H
ATOM    402 1HA  GLY A  24      73.790  -1.073   2.491  1.00  0.00           H
ATOM    403  C   GLY A  24      72.081  -0.955   3.782  1.00  0.00           C
ATOM    404  O   GLY A  24      70.983  -1.482   3.805  1.00  0.00           O
ATOM    405  N   ARG A  25      72.711  -0.618   4.883  1.00  0.00           N
ATOM    406  H   ARG A  25      73.605  -0.208   4.824  1.00  0.00           H
ATOM    407  CA  ARG A  25      72.086  -0.859   6.223  1.00  0.00           C
ATOM    408  HA  ARG A  25      71.550  -1.794   6.226  1.00  0.00           H
ATOM    409  CB  ARG A  25      73.259  -0.934   7.204  1.00  0.00           C
ATOM    410 2HB  ARG A  25      72.882  -0.990   8.213  1.00  0.00           H
ATOM    411 1HB  ARG A  25      73.875  -0.053   7.097  1.00  0.00           H
ATOM    412  CG  ARG A  25      74.097  -2.180   6.906  1.00  0.00           C
ATOM    413 2HG  ARG A  25      74.534  -2.094   5.923  1.00  0.00           H
ATOM    414 1HG  ARG A  25      73.465  -3.057   6.944  1.00  0.00           H
ATOM    415  CD  ARG A  25      75.212  -2.309   7.947  1.00  0.00           C
ATOM    416 2HD  ARG A  25      74.801  -2.573   8.909  1.00  0.00           H
ATOM    417 1HD  ARG A  25      75.767  -1.382   8.016  1.00  0.00           H
ATOM    418  NE  ARG A  25      76.091  -3.410   7.444  1.00  0.00           N
ATOM    419  HE  ARG A  25      76.947  -3.183   7.024  1.00  0.00           H
ATOM    420  CZ  ARG A  25      75.744  -4.679   7.553  1.00  0.00           C
ATOM    421  NH1 ARG A  25      74.604  -5.037   8.100  1.00  0.00           N
ATOM    422 1HH1 ARG A  25      73.969  -4.349   8.446  1.00  0.00           H
ATOM    423 2HH1 ARG A  25      74.370  -6.007   8.168  1.00  0.00           H
ATOM    424  NH2 ARG A  25      76.552  -5.599   7.106  1.00  0.00           N
ATOM    425 1HH2 ARG A  25      77.421  -5.341   6.685  1.00  0.00           H
ATOM    426 2HH2 ARG A  25      76.301  -6.565   7.183  1.00  0.00           H
ATOM    427  C   ARG A  25      71.157   0.301   6.599  1.00  0.00           C
ATOM    428  O   ARG A  25      71.495   1.457   6.421  1.00  0.00           O
ATOM    429  N   LEU A  26      69.989  -0.003   7.117  1.00  0.00           N
ATOM    430  H   LEU A  26      69.710  -0.943   7.161  1.00  0.00           H
ATOM    431  CA  LEU A  26      69.068   1.081   7.595  1.00  0.00           C
ATOM    432  HA  LEU A  26      68.824   1.759   6.793  1.00  0.00           H
ATOM    433  CB  LEU A  26      67.797   0.343   8.030  1.00  0.00           C
ATOM    434 2HB  LEU A  26      68.001  -0.234   8.919  1.00  0.00           H
ATOM    435 1HB  LEU A  26      67.477  -0.318   7.238  1.00  0.00           H
ATOM    436  CG  LEU A  26      66.688   1.357   8.328  1.00  0.00           C
ATOM    437  HG  LEU A  26      67.104   2.190   8.877  1.00  0.00           H
ATOM    438  CD1 LEU A  26      66.086   1.864   7.016  1.00  0.00           C
ATOM    439 1HD1 LEU A  26      65.324   1.176   6.679  1.00  0.00           H
ATOM    440 2HD1 LEU A  26      66.861   1.938   6.268  1.00  0.00           H
ATOM    441 3HD1 LEU A  26      65.646   2.838   7.175  1.00  0.00           H
ATOM    442  CD2 LEU A  26      65.597   0.685   9.166  1.00  0.00           C
ATOM    443 1HD2 LEU A  26      66.054   0.040   9.902  1.00  0.00           H
ATOM    444 2HD2 LEU A  26      64.958   0.100   8.521  1.00  0.00           H
ATOM    445 3HD2 LEU A  26      65.010   1.442   9.665  1.00  0.00           H
ATOM    446  C   LEU A  26      69.670   1.809   8.802  1.00  0.00           C
ATOM    447  O   LEU A  26      69.894   1.215   9.841  1.00  0.00           O
ATOM    448  N   TYR A  27      69.931   3.088   8.670  1.00  0.00           N
ATOM    449  H   TYR A  27      69.755   3.537   7.817  1.00  0.00           H
ATOM    450  CA  TYR A  27      70.497   3.861   9.816  1.00  0.00           C
ATOM    451  HA  TYR A  27      70.988   3.198  10.511  1.00  0.00           H
ATOM    452  CB  TYR A  27      71.522   4.808   9.191  1.00  0.00           C
ATOM    453 2HB  TYR A  27      70.998   5.524   8.574  1.00  0.00           H
ATOM    454 1HB  TYR A  27      72.187   4.234   8.565  1.00  0.00           H
ATOM    455  CG  TYR A  27      72.347   5.553  10.213  1.00  0.00           C
ATOM    456  CD1 TYR A  27      73.038   4.839  11.223  1.00  0.00           C
ATOM    457  HD1 TYR A  27      72.976   3.762  11.261  1.00  0.00           H
ATOM    458  CD2 TYR A  27      72.429   6.966  10.164  1.00  0.00           C
ATOM    459  HD2 TYR A  27      71.903   7.511   9.392  1.00  0.00           H
ATOM    460  CE1 TYR A  27      73.810   5.537  12.183  1.00  0.00           C
ATOM    461  HE1 TYR A  27      74.336   4.993  12.952  1.00  0.00           H
ATOM    462  CE2 TYR A  27      73.202   7.664  11.124  1.00  0.00           C
ATOM    463  HE2 TYR A  27      73.264   8.742  11.086  1.00  0.00           H
ATOM    464  CZ  TYR A  27      73.892   6.950  12.133  1.00  0.00           C
ATOM    465  OH  TYR A  27      74.644   7.631  13.069  1.00  0.00           O
ATOM    466  HH  TYR A  27      74.093   8.319  13.448  1.00  0.00           H
ATOM    467  C   TYR A  27      69.394   4.655  10.523  1.00  0.00           C
ATOM    468  O   TYR A  27      69.259   4.594  11.732  1.00  0.00           O
ATOM    469  N   THR A  28      68.607   5.394   9.777  1.00  0.00           N
ATOM    470  H   THR A  28      68.720   5.395   8.803  1.00  0.00           H
ATOM    471  CA  THR A  28      67.532   6.230  10.404  1.00  0.00           C
ATOM    472  HA  THR A  28      67.149   5.747  11.289  1.00  0.00           H
ATOM    473  CB  THR A  28      68.207   7.554  10.776  1.00  0.00           C
ATOM    474  HB  THR A  28      67.452   8.291  10.999  1.00  0.00           H
ATOM    475  OG1 THR A  28      68.999   8.004   9.686  1.00  0.00           O
ATOM    476  HG1 THR A  28      68.457   8.579   9.141  1.00  0.00           H
ATOM    477  CG2 THR A  28      69.094   7.356  12.006  1.00  0.00           C
ATOM    478 1HG2 THR A  28      68.562   6.771  12.742  1.00  0.00           H
ATOM    479 2HG2 THR A  28      69.347   8.319  12.426  1.00  0.00           H
ATOM    480 3HG2 THR A  28      69.998   6.840  11.719  1.00  0.00           H
ATOM    481  C   THR A  28      66.396   6.474   9.405  1.00  0.00           C
ATOM    482  O   THR A  28      66.593   6.417   8.206  1.00  0.00           O
ATOM    483  N   VAL A  29      65.212   6.748   9.898  1.00  0.00           N
ATOM    484  H   VAL A  29      65.091   6.808  10.868  1.00  0.00           H
ATOM    485  CA  VAL A  29      64.045   6.982   8.990  1.00  0.00           C
ATOM    486  HA  VAL A  29      64.392   7.257   8.007  1.00  0.00           H
ATOM    487  CB  VAL A  29      63.305   5.632   8.930  1.00  0.00           C
ATOM    488  HB  VAL A  29      63.991   4.870   8.588  1.00  0.00           H
ATOM    489  CG1 VAL A  29      62.781   5.245  10.320  1.00  0.00           C
ATOM    490 1HG1 VAL A  29      63.594   5.267  11.030  1.00  0.00           H
ATOM    491 2HG1 VAL A  29      62.363   4.250  10.283  1.00  0.00           H
ATOM    492 3HG1 VAL A  29      62.017   5.945  10.625  1.00  0.00           H
ATOM    493  CG2 VAL A  29      62.129   5.728   7.951  1.00  0.00           C
ATOM    494 1HG2 VAL A  29      62.480   5.537   6.948  1.00  0.00           H
ATOM    495 2HG2 VAL A  29      61.698   6.716   7.999  1.00  0.00           H
ATOM    496 3HG2 VAL A  29      61.379   4.996   8.214  1.00  0.00           H
ATOM    497  C   VAL A  29      63.153   8.098   9.557  1.00  0.00           C
ATOM    498  O   VAL A  29      63.018   8.243  10.758  1.00  0.00           O
ATOM    499  N   ASP A  30      62.546   8.883   8.697  1.00  0.00           N
ATOM    500  H   ASP A  30      62.697   8.765   7.735  1.00  0.00           H
ATOM    501  CA  ASP A  30      61.623   9.959   9.167  1.00  0.00           C
ATOM    502  HA  ASP A  30      61.481   9.897  10.234  1.00  0.00           H
ATOM    503  CB  ASP A  30      62.326  11.268   8.806  1.00  0.00           C
ATOM    504 2HB  ASP A  30      62.120  11.516   7.776  1.00  0.00           H
ATOM    505 1HB  ASP A  30      63.393  11.154   8.944  1.00  0.00           H
ATOM    506  CG  ASP A  30      61.813  12.389   9.711  1.00  0.00           C
ATOM    507  OD1 ASP A  30      60.616  12.630   9.700  1.00  0.00           O
ATOM    508  OD2 ASP A  30      62.622  12.988  10.399  1.00  0.00           O
ATOM    509  C   ASP A  30      60.281   9.845   8.426  1.00  0.00           C
ATOM    510  O   ASP A  30      60.180  10.273   7.291  1.00  0.00           O
ATOM    511  N   PRO A  31      59.285   9.270   9.083  1.00  0.00           N
ATOM    512  CA  PRO A  31      57.981   9.013   8.409  1.00  0.00           C
ATOM    513  HA  PRO A  31      58.118   8.365   7.559  1.00  0.00           H
ATOM    514  CB  PRO A  31      57.138   8.305   9.474  1.00  0.00           C
ATOM    515 2HB  PRO A  31      57.125   7.242   9.294  1.00  0.00           H
ATOM    516 1HB  PRO A  31      56.129   8.697   9.477  1.00  0.00           H
ATOM    517  CG  PRO A  31      57.813   8.592  10.776  1.00  0.00           C
ATOM    518 2HG  PRO A  31      57.701   7.751  11.443  1.00  0.00           H
ATOM    519 1HG  PRO A  31      57.385   9.478  11.225  1.00  0.00           H
ATOM    520  CD  PRO A  31      59.270   8.813  10.482  1.00  0.00           C
ATOM    521 1HD  PRO A  31      59.676   9.572  11.136  1.00  0.00           H
ATOM    522 2HD  PRO A  31      59.822   7.891  10.578  1.00  0.00           H
ATOM    523  C   PRO A  31      57.325  10.330   7.977  1.00  0.00           C
ATOM    524  O   PRO A  31      56.768  10.428   6.899  1.00  0.00           O
ATOM    525  N   GLN A  32      57.401  11.345   8.799  1.00  0.00           N
ATOM    526  H   GLN A  32      57.983  11.292   9.587  1.00  0.00           H
ATOM    527  CA  GLN A  32      56.626  12.596   8.520  1.00  0.00           C
ATOM    528  HA  GLN A  32      55.648  12.347   8.141  1.00  0.00           H
ATOM    529  CB  GLN A  32      56.510  13.323   9.862  1.00  0.00           C
ATOM    530 2HB  GLN A  32      56.048  14.287   9.710  1.00  0.00           H
ATOM    531 1HB  GLN A  32      57.495  13.459  10.284  1.00  0.00           H
ATOM    532  CG  GLN A  32      55.651  12.496  10.821  1.00  0.00           C
ATOM    533 2HG  GLN A  32      56.099  11.522  10.956  1.00  0.00           H
ATOM    534 1HG  GLN A  32      54.659  12.381  10.409  1.00  0.00           H
ATOM    535  CD  GLN A  32      55.563  13.205  12.175  1.00  0.00           C
ATOM    536  OE1 GLN A  32      56.512  13.822  12.616  1.00  0.00           O
ATOM    537  NE2 GLN A  32      54.452  13.143  12.858  1.00  0.00           N
ATOM    538 1HE2 GLN A  32      53.686  12.646  12.504  1.00  0.00           H
ATOM    539 2HE2 GLN A  32      54.385  13.593  13.726  1.00  0.00           H
ATOM    540  C   GLN A  32      57.364  13.457   7.488  1.00  0.00           C
ATOM    541  O   GLN A  32      56.757  14.245   6.787  1.00  0.00           O
ATOM    542  N   GLU A  33      58.664  13.314   7.391  1.00  0.00           N
ATOM    543  H   GLU A  33      59.143  12.748   8.033  1.00  0.00           H
ATOM    544  CA  GLU A  33      59.419  14.014   6.305  1.00  0.00           C
ATOM    545  HA  GLU A  33      58.976  14.977   6.105  1.00  0.00           H
ATOM    546  CB  GLU A  33      60.833  14.205   6.857  1.00  0.00           C
ATOM    547 2HB  GLU A  33      61.471  14.605   6.084  1.00  0.00           H
ATOM    548 1HB  GLU A  33      61.222  13.252   7.187  1.00  0.00           H
ATOM    549  CG  GLU A  33      60.798  15.178   8.039  1.00  0.00           C
ATOM    550 2HG  GLU A  33      60.242  14.736   8.852  1.00  0.00           H
ATOM    551 1HG  GLU A  33      60.317  16.096   7.734  1.00  0.00           H
ATOM    552  CD  GLU A  33      62.226  15.482   8.508  1.00  0.00           C
ATOM    553  OE1 GLU A  33      63.054  14.586   8.458  1.00  0.00           O
ATOM    554  OE2 GLU A  33      62.466  16.609   8.909  1.00  0.00           O
ATOM    555  C   GLU A  33      59.458  13.169   5.018  1.00  0.00           C
ATOM    556  O   GLU A  33      60.051  13.573   4.035  1.00  0.00           O
ATOM    557  N   CYS A  34      58.833  12.000   5.008  1.00  0.00           N
ATOM    558  H   CYS A  34      58.311  11.717   5.787  1.00  0.00           H
ATOM    559  CA  CYS A  34      58.906  11.088   3.811  1.00  0.00           C
ATOM    560  HA  CYS A  34      58.457  10.135   4.045  1.00  0.00           H
ATOM    561  CB  CYS A  34      58.083  11.787   2.722  1.00  0.00           C
ATOM    562 2HB  CYS A  34      58.324  11.360   1.760  1.00  0.00           H
ATOM    563 1HB  CYS A  34      58.316  12.841   2.717  1.00  0.00           H
ATOM    564  SG  CYS A  34      56.320  11.560   3.059  1.00  0.00           S
ATOM    565  HG  CYS A  34      56.123  10.622   2.993  1.00  0.00           H
ATOM    566  C   CYS A  34      60.359  10.889   3.348  1.00  0.00           C
ATOM    567  O   CYS A  34      60.641  10.842   2.163  1.00  0.00           O
ATOM    568  N   THR A  35      61.281  10.770   4.276  1.00  0.00           N
ATOM    569  H   THR A  35      61.023  10.730   5.224  1.00  0.00           H
ATOM    570  CA  THR A  35      62.726  10.690   3.894  1.00  0.00           C
ATOM    571  HA  THR A  35      62.826  10.501   2.836  1.00  0.00           H
ATOM    572  CB  THR A  35      63.312  12.063   4.235  1.00  0.00           C
ATOM    573  HB  THR A  35      64.388  11.999   4.253  1.00  0.00           H
ATOM    574  OG1 THR A  35      62.844  12.478   5.513  1.00  0.00           O
ATOM    575  HG1 THR A  35      63.336  13.261   5.768  1.00  0.00           H
ATOM    576  CG2 THR A  35      62.887  13.081   3.176  1.00  0.00           C
ATOM    577 1HG2 THR A  35      61.882  12.862   2.846  1.00  0.00           H
ATOM    578 2HG2 THR A  35      63.561  13.026   2.334  1.00  0.00           H
ATOM    579 3HG2 THR A  35      62.919  14.075   3.598  1.00  0.00           H
ATOM    580  C   THR A  35      63.427   9.596   4.697  1.00  0.00           C
ATOM    581  O   THR A  35      62.999   9.238   5.777  1.00  0.00           O
ATOM    582  N   ILE A  36      64.502   9.063   4.174  1.00  0.00           N
ATOM    583  H   ILE A  36      64.805   9.348   3.287  1.00  0.00           H
ATOM    584  CA  ILE A  36      65.273   8.021   4.922  1.00  0.00           C
ATOM    585  HA  ILE A  36      65.048   8.080   5.976  1.00  0.00           H
ATOM    586  CB  ILE A  36      64.797   6.667   4.363  1.00  0.00           C
ATOM    587  HB  ILE A  36      65.350   5.872   4.844  1.00  0.00           H
ATOM    588  CG1 ILE A  36      65.028   6.601   2.845  1.00  0.00           C
ATOM    589 2HG1 ILE A  36      66.032   6.930   2.618  1.00  0.00           H
ATOM    590 1HG1 ILE A  36      64.318   7.244   2.346  1.00  0.00           H
ATOM    591  CG2 ILE A  36      63.305   6.486   4.656  1.00  0.00           C
ATOM    592 1HG2 ILE A  36      62.724   6.952   3.874  1.00  0.00           H
ATOM    593 2HG2 ILE A  36      63.065   6.945   5.604  1.00  0.00           H
ATOM    594 3HG2 ILE A  36      63.071   5.432   4.698  1.00  0.00           H
ATOM    595  CD1 ILE A  36      64.845   5.162   2.360  1.00  0.00           C
ATOM    596 1HD1 ILE A  36      65.120   5.096   1.318  1.00  0.00           H
ATOM    597 2HD1 ILE A  36      63.812   4.871   2.479  1.00  0.00           H
ATOM    598 3HD1 ILE A  36      65.474   4.504   2.942  1.00  0.00           H
ATOM    599  C   ILE A  36      66.777   8.211   4.694  1.00  0.00           C
ATOM    600  O   ILE A  36      67.190   8.874   3.762  1.00  0.00           O
ATOM    601  N   ALA A  37      67.592   7.631   5.540  1.00  0.00           N
ATOM    602  H   ALA A  37      67.230   7.151   6.313  1.00  0.00           H
ATOM    603  CA  ALA A  37      69.069   7.694   5.332  1.00  0.00           C
ATOM    604  HA  ALA A  37      69.294   8.020   4.329  1.00  0.00           H
ATOM    605  CB  ALA A  37      69.583   8.719   6.345  1.00  0.00           C
ATOM    606 1HB  ALA A  37      69.835   8.219   7.270  1.00  0.00           H
ATOM    607 2HB  ALA A  37      68.816   9.456   6.532  1.00  0.00           H
ATOM    608 3HB  ALA A  37      70.463   9.205   5.949  1.00  0.00           H
ATOM    609  C   ALA A  37      69.685   6.319   5.592  1.00  0.00           C
ATOM    610  O   ALA A  37      69.463   5.717   6.629  1.00  0.00           O
ATOM    611  N   LEU A  38      70.455   5.825   4.656  1.00  0.00           N
ATOM    612  H   LEU A  38      70.635   6.351   3.848  1.00  0.00           H
ATOM    613  CA  LEU A  38      71.066   4.471   4.807  1.00  0.00           C
ATOM    614  HA  LEU A  38      70.610   3.939   5.627  1.00  0.00           H
ATOM    615  CB  LEU A  38      70.775   3.747   3.487  1.00  0.00           C
ATOM    616 2HB  LEU A  38      71.243   2.774   3.502  1.00  0.00           H
ATOM    617 1HB  LEU A  38      71.177   4.325   2.667  1.00  0.00           H
ATOM    618  CG  LEU A  38      69.264   3.581   3.301  1.00  0.00           C
ATOM    619  HG  LEU A  38      68.777   4.535   3.441  1.00  0.00           H
ATOM    620  CD1 LEU A  38      68.979   3.066   1.888  1.00  0.00           C
ATOM    621 1HD1 LEU A  38      69.408   3.744   1.165  1.00  0.00           H
ATOM    622 2HD1 LEU A  38      67.911   3.005   1.736  1.00  0.00           H
ATOM    623 3HD1 LEU A  38      69.416   2.085   1.768  1.00  0.00           H
ATOM    624  CD2 LEU A  38      68.728   2.576   4.325  1.00  0.00           C
ATOM    625 1HD2 LEU A  38      68.550   3.079   5.264  1.00  0.00           H
ATOM    626 2HD2 LEU A  38      69.452   1.787   4.470  1.00  0.00           H
ATOM    627 3HD2 LEU A  38      67.802   2.151   3.964  1.00  0.00           H
ATOM    628  C   LEU A  38      72.571   4.608   5.019  1.00  0.00           C
ATOM    629  O   LEU A  38      73.194   5.510   4.490  1.00  0.00           O
ATOM    630  N   SER A  39      73.159   3.722   5.782  1.00  0.00           N
ATOM    631  H   SER A  39      72.639   2.985   6.168  1.00  0.00           H
ATOM    632  CA  SER A  39      74.621   3.823   6.064  1.00  0.00           C
ATOM    633  HA  SER A  39      75.032   4.720   5.619  1.00  0.00           H
ATOM    634  CB  SER A  39      74.733   3.890   7.588  1.00  0.00           C
ATOM    635 2HB  SER A  39      74.134   4.713   7.955  1.00  0.00           H
ATOM    636 1HB  SER A  39      75.761   4.044   7.869  1.00  0.00           H
ATOM    637  OG  SER A  39      74.272   2.667   8.145  1.00  0.00           O
ATOM    638  HG  SER A  39      75.039   2.119   8.333  1.00  0.00           H
ATOM    639  C   SER A  39      75.324   2.583   5.525  1.00  0.00           C
ATOM    640  O   SER A  39      74.727   1.527   5.430  1.00  0.00           O
ATOM    641  N   SER A  40      76.586   2.702   5.170  1.00  0.00           N
ATOM    642  H   SER A  40      77.064   3.534   5.367  1.00  0.00           H
ATOM    643  CA  SER A  40      77.310   1.586   4.470  1.00  0.00           C
ATOM    644  HA  SER A  40      78.233   1.958   4.052  1.00  0.00           H
ATOM    645  CB  SER A  40      77.617   0.541   5.553  1.00  0.00           C
ATOM    646 2HB  SER A  40      78.004   1.043   6.430  1.00  0.00           H
ATOM    647 1HB  SER A  40      78.358  -0.148   5.186  1.00  0.00           H
ATOM    648  OG  SER A  40      76.440  -0.181   5.888  1.00  0.00           O
ATOM    649  HG  SER A  40      76.671  -1.111   5.953  1.00  0.00           H
ATOM    650  C   SER A  40      76.438   1.006   3.344  1.00  0.00           C
ATOM    651  O   SER A  40      75.726   0.033   3.527  1.00  0.00           O
ATOM    652  N   VAL A  41      76.486   1.621   2.189  1.00  0.00           N
ATOM    653  H   VAL A  41      77.085   2.390   2.076  1.00  0.00           H
ATOM    654  CA  VAL A  41      75.655   1.159   1.038  1.00  0.00           C
ATOM    655  HA  VAL A  41      75.256   0.178   1.239  1.00  0.00           H
ATOM    656  CB  VAL A  41      74.511   2.186   0.934  1.00  0.00           C
ATOM    657  HB  VAL A  41      73.990   2.229   1.879  1.00  0.00           H
ATOM    658  CG1 VAL A  41      75.073   3.573   0.613  1.00  0.00           C
ATOM    659 1HG1 VAL A  41      75.845   3.824   1.327  1.00  0.00           H
ATOM    660 2HG1 VAL A  41      74.280   4.303   0.665  1.00  0.00           H
ATOM    661 3HG1 VAL A  41      75.490   3.564  -0.385  1.00  0.00           H
ATOM    662  CG2 VAL A  41      73.526   1.772  -0.169  1.00  0.00           C
ATOM    663 1HG2 VAL A  41      72.725   1.193   0.267  1.00  0.00           H
ATOM    664 2HG2 VAL A  41      74.037   1.177  -0.909  1.00  0.00           H
ATOM    665 3HG2 VAL A  41      73.113   2.654  -0.639  1.00  0.00           H
ATOM    666  C   VAL A  41      76.510   1.117  -0.240  1.00  0.00           C
ATOM    667  O   VAL A  41      77.436   1.895  -0.403  1.00  0.00           O
ATOM    668  N   ARG A  42      76.204   0.216  -1.137  1.00  0.00           N
ATOM    669  H   ARG A  42      75.469  -0.406  -0.964  1.00  0.00           H
ATOM    670  CA  ARG A  42      76.960   0.128  -2.422  1.00  0.00           C
ATOM    671  HA  ARG A  42      77.620   0.975  -2.532  1.00  0.00           H
ATOM    672  CB  ARG A  42      77.772  -1.163  -2.314  1.00  0.00           C
ATOM    673 2HB  ARG A  42      77.107  -2.012  -2.363  1.00  0.00           H
ATOM    674 1HB  ARG A  42      78.303  -1.176  -1.373  1.00  0.00           H
ATOM    675  CG  ARG A  42      78.775  -1.237  -3.468  1.00  0.00           C
ATOM    676 2HG  ARG A  42      79.611  -0.587  -3.260  1.00  0.00           H
ATOM    677 1HG  ARG A  42      78.293  -0.923  -4.383  1.00  0.00           H
ATOM    678  CD  ARG A  42      79.278  -2.678  -3.624  1.00  0.00           C
ATOM    679 2HD  ARG A  42      79.933  -2.753  -4.477  1.00  0.00           H
ATOM    680 1HD  ARG A  42      78.442  -3.355  -3.729  1.00  0.00           H
ATOM    681  NE  ARG A  42      80.040  -2.977  -2.367  1.00  0.00           N
ATOM    682  HE  ARG A  42      79.899  -2.418  -1.574  1.00  0.00           H
ATOM    683  CZ  ARG A  42      80.898  -3.977  -2.302  1.00  0.00           C
ATOM    684  NH1 ARG A  42      81.117  -4.767  -3.330  1.00  0.00           N
ATOM    685 1HH1 ARG A  42      80.633  -4.623  -4.192  1.00  0.00           H
ATOM    686 2HH1 ARG A  42      81.774  -5.515  -3.249  1.00  0.00           H
ATOM    687  NH2 ARG A  42      81.540  -4.194  -1.188  1.00  0.00           N
ATOM    688 1HH2 ARG A  42      81.379  -3.604  -0.395  1.00  0.00           H
ATOM    689 2HH2 ARG A  42      82.193  -4.949  -1.125  1.00  0.00           H
ATOM    690  C   ARG A  42      75.980   0.049  -3.596  1.00  0.00           C
ATOM    691  O   ARG A  42      74.865  -0.412  -3.446  1.00  0.00           O
ATOM    692  N   SER A  43      76.390   0.498  -4.757  1.00  0.00           N
ATOM    693  H   SER A  43      77.271   0.922  -4.833  1.00  0.00           H
ATOM    694  CA  SER A  43      75.526   0.364  -5.971  1.00  0.00           C
ATOM    695  HA  SER A  43      74.517   0.105  -5.690  1.00  0.00           H
ATOM    696  CB  SER A  43      75.554   1.741  -6.634  1.00  0.00           C
ATOM    697 2HB  SER A  43      75.295   2.496  -5.903  1.00  0.00           H
ATOM    698 1HB  SER A  43      74.843   1.770  -7.443  1.00  0.00           H
ATOM    699  OG  SER A  43      76.857   1.989  -7.148  1.00  0.00           O
ATOM    700  HG  SER A  43      76.983   2.940  -7.188  1.00  0.00           H
ATOM    701  C   SER A  43      76.113  -0.701  -6.900  1.00  0.00           C
ATOM    702  O   SER A  43      77.303  -0.715  -7.157  1.00  0.00           O
ATOM    703  N   PHE A  44      75.292  -1.591  -7.403  1.00  0.00           N
ATOM    704  H   PHE A  44      74.322  -1.483  -7.289  1.00  0.00           H
ATOM    705  CA  PHE A  44      75.838  -2.768  -8.153  1.00  0.00           C
ATOM    706  HA  PHE A  44      76.727  -3.136  -7.667  1.00  0.00           H
ATOM    707  CB  PHE A  44      74.740  -3.830  -8.091  1.00  0.00           C
ATOM    708 2HB  PHE A  44      74.946  -4.582  -8.840  1.00  0.00           H
ATOM    709 1HB  PHE A  44      73.794  -3.364  -8.322  1.00  0.00           H
ATOM    710  CG  PHE A  44      74.626  -4.501  -6.743  1.00  0.00           C
ATOM    711  CD1 PHE A  44      75.455  -5.607  -6.431  1.00  0.00           C
ATOM    712  HD1 PHE A  44      76.168  -5.970  -7.158  1.00  0.00           H
ATOM    713  CD2 PHE A  44      73.693  -4.026  -5.790  1.00  0.00           C
ATOM    714  HD2 PHE A  44      73.061  -3.182  -6.028  1.00  0.00           H
ATOM    715  CE1 PHE A  44      75.351  -6.237  -5.167  1.00  0.00           C
ATOM    716  HE1 PHE A  44      75.983  -7.079  -4.930  1.00  0.00           H
ATOM    717  CE2 PHE A  44      73.589  -4.656  -4.526  1.00  0.00           C
ATOM    718  HE2 PHE A  44      72.877  -4.292  -3.801  1.00  0.00           H
ATOM    719  CZ  PHE A  44      74.417  -5.760  -4.215  1.00  0.00           C
ATOM    720  HZ  PHE A  44      74.337  -6.240  -3.251  1.00  0.00           H
ATOM    721  C   PHE A  44      76.145  -2.399  -9.607  1.00  0.00           C
ATOM    722  O   PHE A  44      77.134  -2.844 -10.162  1.00  0.00           O
ATOM    723  N   GLY A  45      75.316  -1.596 -10.230  1.00  0.00           N
ATOM    724  H   GLY A  45      74.490  -1.305  -9.792  1.00  0.00           H
ATOM    725  CA  GLY A  45      75.630  -1.124 -11.609  1.00  0.00           C
ATOM    726 2HA  GLY A  45      75.941  -1.956 -12.218  1.00  0.00           H
ATOM    727 1HA  GLY A  45      76.427  -0.400 -11.557  1.00  0.00           H
ATOM    728  C   GLY A  45      74.400  -0.475 -12.238  1.00  0.00           C
ATOM    729  O   GLY A  45      73.297  -0.594 -11.737  1.00  0.00           O
ATOM    730  N   THR A  46      74.592   0.212 -13.333  1.00  0.00           N
ATOM    731  H   THR A  46      75.506   0.405 -13.630  1.00  0.00           H
ATOM    732  CA  THR A  46      73.431   0.700 -14.142  1.00  0.00           C
ATOM    733  HA  THR A  46      72.503   0.467 -13.646  1.00  0.00           H
ATOM    734  CB  THR A  46      73.614   2.221 -14.216  1.00  0.00           C
ATOM    735  HB  THR A  46      72.850   2.642 -14.851  1.00  0.00           H
ATOM    736  OG1 THR A  46      74.894   2.514 -14.757  1.00  0.00           O
ATOM    737  HG1 THR A  46      74.885   2.277 -15.687  1.00  0.00           H
ATOM    738  CG2 THR A  46      73.496   2.832 -12.815  1.00  0.00           C
ATOM    739 1HG2 THR A  46      74.484   2.977 -12.402  1.00  0.00           H
ATOM    740 2HG2 THR A  46      72.932   2.170 -12.173  1.00  0.00           H
ATOM    741 3HG2 THR A  46      72.992   3.784 -12.880  1.00  0.00           H
ATOM    742  C   THR A  46      73.452   0.087 -15.556  1.00  0.00           C
ATOM    743  O   THR A  46      72.489   0.191 -16.290  1.00  0.00           O
ATOM    744  N   GLU A  47      74.539  -0.556 -15.934  1.00  0.00           N
ATOM    745  H   GLU A  47      75.206  -0.806 -15.268  1.00  0.00           H
ATOM    746  CA  GLU A  47      74.776  -0.915 -17.375  1.00  0.00           C
ATOM    747  HA  GLU A  47      74.979  -0.024 -17.940  1.00  0.00           H
ATOM    748  CB  GLU A  47      76.024  -1.804 -17.365  1.00  0.00           C
ATOM    749 2HB  GLU A  47      75.782  -2.760 -16.926  1.00  0.00           H
ATOM    750 1HB  GLU A  47      76.800  -1.328 -16.783  1.00  0.00           H
ATOM    751  CG  GLU A  47      76.518  -2.015 -18.800  1.00  0.00           C
ATOM    752 2HG  GLU A  47      76.842  -1.071 -19.211  1.00  0.00           H
ATOM    753 1HG  GLU A  47      75.714  -2.413 -19.402  1.00  0.00           H
ATOM    754  CD  GLU A  47      77.691  -2.999 -18.799  1.00  0.00           C
ATOM    755  OE1 GLU A  47      78.550  -2.866 -17.943  1.00  0.00           O
ATOM    756  OE2 GLU A  47      77.710  -3.867 -19.656  1.00  0.00           O
ATOM    757  C   GLU A  47      73.592  -1.676 -17.994  1.00  0.00           C
ATOM    758  O   GLU A  47      73.400  -1.649 -19.197  1.00  0.00           O
ATOM    759  N   ASP A  48      72.802  -2.350 -17.194  1.00  0.00           N
ATOM    760  H   ASP A  48      72.940  -2.315 -16.224  1.00  0.00           H
ATOM    761  CA  ASP A  48      71.689  -3.174 -17.768  1.00  0.00           C
ATOM    762  HA  ASP A  48      72.036  -3.720 -18.630  1.00  0.00           H
ATOM    763  CB  ASP A  48      71.298  -4.155 -16.658  1.00  0.00           C
ATOM    764 2HB  ASP A  48      70.423  -4.710 -16.961  1.00  0.00           H
ATOM    765 1HB  ASP A  48      71.080  -3.606 -15.753  1.00  0.00           H
ATOM    766  CG  ASP A  48      72.452  -5.128 -16.398  1.00  0.00           C
ATOM    767  OD1 ASP A  48      73.046  -5.585 -17.362  1.00  0.00           O
ATOM    768  OD2 ASP A  48      72.720  -5.400 -15.240  1.00  0.00           O
ATOM    769  C   ASP A  48      70.493  -2.291 -18.145  1.00  0.00           C
ATOM    770  O   ASP A  48      70.084  -2.251 -19.291  1.00  0.00           O
ATOM    771  N   ARG A  49      69.934  -1.586 -17.191  1.00  0.00           N
ATOM    772  H   ARG A  49      70.331  -1.579 -16.295  1.00  0.00           H
ATOM    773  CA  ARG A  49      68.692  -0.790 -17.462  1.00  0.00           C
ATOM    774  HA  ARG A  49      68.128  -1.250 -18.259  1.00  0.00           H
ATOM    775  CB  ARG A  49      67.886  -0.861 -16.164  1.00  0.00           C
ATOM    776 2HB  ARG A  49      67.023  -0.219 -16.241  1.00  0.00           H
ATOM    777 1HB  ARG A  49      68.505  -0.537 -15.339  1.00  0.00           H
ATOM    778  CG  ARG A  49      67.428  -2.303 -15.926  1.00  0.00           C
ATOM    779 2HG  ARG A  49      68.288  -2.930 -15.752  1.00  0.00           H
ATOM    780 1HG  ARG A  49      66.893  -2.658 -16.796  1.00  0.00           H
ATOM    781  CD  ARG A  49      66.506  -2.356 -14.703  1.00  0.00           C
ATOM    782 2HD  ARG A  49      65.583  -1.834 -14.905  1.00  0.00           H
ATOM    783 1HD  ARG A  49      67.001  -1.925 -13.843  1.00  0.00           H
ATOM    784  NE  ARG A  49      66.231  -3.811 -14.473  1.00  0.00           N
ATOM    785  HE  ARG A  49      66.419  -4.456 -15.188  1.00  0.00           H
ATOM    786  CZ  ARG A  49      65.740  -4.246 -13.329  1.00  0.00           C
ATOM    787  NH1 ARG A  49      65.464  -3.426 -12.340  1.00  0.00           N
ATOM    788 1HH1 ARG A  49      65.623  -2.445 -12.437  1.00  0.00           H
ATOM    789 2HH1 ARG A  49      65.092  -3.786 -11.485  1.00  0.00           H
ATOM    790  NH2 ARG A  49      65.519  -5.523 -13.176  1.00  0.00           N
ATOM    791 1HH2 ARG A  49      65.722  -6.158 -13.921  1.00  0.00           H
ATOM    792 2HH2 ARG A  49      65.146  -5.866 -12.314  1.00  0.00           H
ATOM    793  C   ARG A  49      69.011   0.671 -17.823  1.00  0.00           C
ATOM    794  O   ARG A  49      68.118   1.497 -17.895  1.00  0.00           O
ATOM    795  N   ASP A  50      70.262   1.003 -18.049  1.00  0.00           N
ATOM    796  H   ASP A  50      70.959   0.315 -18.053  1.00  0.00           H
ATOM    797  CA  ASP A  50      70.630   2.433 -18.304  1.00  0.00           C
ATOM    798  HA  ASP A  50      69.962   3.083 -17.761  1.00  0.00           H
ATOM    799  CB  ASP A  50      72.061   2.606 -17.765  1.00  0.00           C
ATOM    800 2HB  ASP A  50      72.083   2.333 -16.722  1.00  0.00           H
ATOM    801 1HB  ASP A  50      72.349   3.642 -17.863  1.00  0.00           H
ATOM    802  CG  ASP A  50      73.058   1.732 -18.544  1.00  0.00           C
ATOM    803  OD1 ASP A  50      72.634   0.757 -19.144  1.00  0.00           O
ATOM    804  OD2 ASP A  50      74.233   2.058 -18.526  1.00  0.00           O
ATOM    805  C   ASP A  50      70.569   2.761 -19.801  1.00  0.00           C
ATOM    806  O   ASP A  50      70.349   1.898 -20.630  1.00  0.00           O
ATOM    807  N   THR A  51      70.764   4.012 -20.136  1.00  0.00           N
ATOM    808  H   THR A  51      70.915   4.681 -19.435  1.00  0.00           H
ATOM    809  CA  THR A  51      70.762   4.433 -21.571  1.00  0.00           C
ATOM    810  HA  THR A  51      69.953   3.967 -22.103  1.00  0.00           H
ATOM    811  CB  THR A  51      70.568   5.952 -21.550  1.00  0.00           C
ATOM    812  HB  THR A  51      71.468   6.425 -21.186  1.00  0.00           H
ATOM    813  OG1 THR A  51      69.482   6.278 -20.694  1.00  0.00           O
ATOM    814  HG1 THR A  51      69.838   6.707 -19.914  1.00  0.00           H
ATOM    815  CG2 THR A  51      70.272   6.452 -22.965  1.00  0.00           C
ATOM    816 1HG2 THR A  51      69.930   7.475 -22.921  1.00  0.00           H
ATOM    817 2HG2 THR A  51      69.507   5.834 -23.411  1.00  0.00           H
ATOM    818 3HG2 THR A  51      71.172   6.398 -23.561  1.00  0.00           H
ATOM    819  C   THR A  51      72.096   4.072 -22.219  1.00  0.00           C
ATOM    820  O   THR A  51      73.065   3.785 -21.540  1.00  0.00           O
ATOM    821  N   GLN A  52      72.152   4.087 -23.529  1.00  0.00           N
ATOM    822  H   GLN A  52      71.385   4.412 -24.041  1.00  0.00           H
ATOM    823  CA  GLN A  52      73.384   3.606 -24.239  1.00  0.00           C
ATOM    824  HA  GLN A  52      73.726   2.686 -23.792  1.00  0.00           H
ATOM    825  CB  GLN A  52      72.960   3.339 -25.696  1.00  0.00           C
ATOM    826 2HB  GLN A  52      72.218   2.555 -25.715  1.00  0.00           H
ATOM    827 1HB  GLN A  52      73.825   3.026 -26.259  1.00  0.00           H
ATOM    828  CG  GLN A  52      72.379   4.605 -26.342  1.00  0.00           C
ATOM    829 2HG  GLN A  52      73.000   5.451 -26.102  1.00  0.00           H
ATOM    830 1HG  GLN A  52      71.378   4.774 -25.972  1.00  0.00           H
ATOM    831  CD  GLN A  52      72.334   4.425 -27.861  1.00  0.00           C
ATOM    832  OE1 GLN A  52      71.410   3.836 -28.388  1.00  0.00           O
ATOM    833  NE2 GLN A  52      73.300   4.910 -28.592  1.00  0.00           N
ATOM    834 1HE2 GLN A  52      74.044   5.385 -28.168  1.00  0.00           H
ATOM    835 2HE2 GLN A  52      73.279   4.801 -29.566  1.00  0.00           H
ATOM    836  C   GLN A  52      74.509   4.655 -24.196  1.00  0.00           C
ATOM    837  O   GLN A  52      75.495   4.532 -24.900  1.00  0.00           O
ATOM    838  N   PHE A  53      74.375   5.679 -23.384  1.00  0.00           N
ATOM    839  H   PHE A  53      73.515   5.855 -22.950  1.00  0.00           H
ATOM    840  CA  PHE A  53      75.534   6.587 -23.126  1.00  0.00           C
ATOM    841  HA  PHE A  53      76.187   6.615 -23.984  1.00  0.00           H
ATOM    842  CB  PHE A  53      74.914   7.966 -22.893  1.00  0.00           C
ATOM    843 2HB  PHE A  53      75.589   8.546 -22.279  1.00  0.00           H
ATOM    844 1HB  PHE A  53      73.987   7.841 -22.356  1.00  0.00           H
ATOM    845  CG  PHE A  53      74.627   8.737 -24.168  1.00  0.00           C
ATOM    846  CD1 PHE A  53      74.166   8.063 -25.333  1.00  0.00           C
ATOM    847  HD1 PHE A  53      74.020   6.991 -25.318  1.00  0.00           H
ATOM    848  CD2 PHE A  53      74.819  10.140 -24.197  1.00  0.00           C
ATOM    849  HD2 PHE A  53      75.168  10.655 -23.314  1.00  0.00           H
ATOM    850  CE1 PHE A  53      73.900   8.795 -26.515  1.00  0.00           C
ATOM    851  HE1 PHE A  53      73.551   8.283 -27.400  1.00  0.00           H
ATOM    852  CE2 PHE A  53      74.552  10.869 -25.381  1.00  0.00           C
ATOM    853  HE2 PHE A  53      74.699  11.939 -25.401  1.00  0.00           H
ATOM    854  CZ  PHE A  53      74.094  10.198 -26.540  1.00  0.00           C
ATOM    855  HZ  PHE A  53      73.891  10.755 -27.443  1.00  0.00           H
ATOM    856  C   PHE A  53      76.299   6.106 -21.888  1.00  0.00           C
ATOM    857  O   PHE A  53      75.707   5.681 -20.912  1.00  0.00           O
ATOM    858  N   GLN A  54      77.607   6.173 -21.925  1.00  0.00           N
ATOM    859  H   GLN A  54      78.047   6.645 -22.663  1.00  0.00           H
ATOM    860  CA  GLN A  54      78.433   5.532 -20.847  1.00  0.00           C
ATOM    861  HA  GLN A  54      78.192   4.484 -20.768  1.00  0.00           H
ATOM    862  CB  GLN A  54      79.888   5.696 -21.295  1.00  0.00           C
ATOM    863 2HB  GLN A  54      80.547   5.354 -20.512  1.00  0.00           H
ATOM    864 1HB  GLN A  54      80.085   6.739 -21.501  1.00  0.00           H
ATOM    865  CG  GLN A  54      80.131   4.871 -22.561  1.00  0.00           C
ATOM    866 2HG  GLN A  54      79.527   5.260 -23.366  1.00  0.00           H
ATOM    867 1HG  GLN A  54      79.864   3.841 -22.374  1.00  0.00           H
ATOM    868  CD  GLN A  54      81.609   4.954 -22.949  1.00  0.00           C
ATOM    869  OE1 GLN A  54      82.441   4.288 -22.366  1.00  0.00           O
ATOM    870  NE2 GLN A  54      81.972   5.750 -23.917  1.00  0.00           N
ATOM    871 1HE2 GLN A  54      81.302   6.288 -24.387  1.00  0.00           H
ATOM    872 2HE2 GLN A  54      82.917   5.810 -24.172  1.00  0.00           H
ATOM    873  C   GLN A  54      78.210   6.228 -19.500  1.00  0.00           C
ATOM    874  O   GLN A  54      78.089   7.437 -19.427  1.00  0.00           O
ATOM    875  N   ILE A  55      78.157   5.463 -18.434  1.00  0.00           N
ATOM    876  H   ILE A  55      78.208   4.489 -18.534  1.00  0.00           H
ATOM    877  CA  ILE A  55      78.019   6.060 -17.068  1.00  0.00           C
ATOM    878  HA  ILE A  55      77.925   7.133 -17.133  1.00  0.00           H
ATOM    879  CB  ILE A  55      76.733   5.452 -16.479  1.00  0.00           C
ATOM    880  HB  ILE A  55      76.836   4.376 -16.422  1.00  0.00           H
ATOM    881  CG1 ILE A  55      75.536   5.807 -17.373  1.00  0.00           C
ATOM    882 2HG1 ILE A  55      75.777   5.588 -18.402  1.00  0.00           H
ATOM    883 1HG1 ILE A  55      75.312   6.859 -17.272  1.00  0.00           H
ATOM    884  CG2 ILE A  55      76.488   6.014 -15.074  1.00  0.00           C
ATOM    885 1HG2 ILE A  55      76.214   7.057 -15.145  1.00  0.00           H
ATOM    886 2HG2 ILE A  55      77.387   5.919 -14.485  1.00  0.00           H
ATOM    887 3HG2 ILE A  55      75.688   5.464 -14.600  1.00  0.00           H
ATOM    888  CD1 ILE A  55      74.317   4.982 -16.953  1.00  0.00           C
ATOM    889 1HD1 ILE A  55      74.151   5.100 -15.893  1.00  0.00           H
ATOM    890 2HD1 ILE A  55      74.492   3.940 -17.177  1.00  0.00           H
ATOM    891 3HD1 ILE A  55      73.448   5.325 -17.495  1.00  0.00           H
ATOM    892  C   ILE A  55      79.240   5.680 -16.220  1.00  0.00           C
ATOM    893  O   ILE A  55      79.710   4.558 -16.267  1.00  0.00           O
ATOM    894  N   ALA A  56      79.753   6.609 -15.448  1.00  0.00           N
ATOM    895  H   ALA A  56      79.345   7.501 -15.428  1.00  0.00           H
ATOM    896  CA  ALA A  56      80.954   6.314 -14.601  1.00  0.00           C
ATOM    897  HA  ALA A  56      81.759   5.940 -15.211  1.00  0.00           H
ATOM    898  CB  ALA A  56      81.353   7.656 -13.981  1.00  0.00           C
ATOM    899 1HB  ALA A  56      82.068   7.489 -13.190  1.00  0.00           H
ATOM    900 2HB  ALA A  56      80.476   8.141 -13.578  1.00  0.00           H
ATOM    901 3HB  ALA A  56      81.794   8.285 -14.741  1.00  0.00           H
ATOM    902  C   ALA A  56      80.588   5.305 -13.495  1.00  0.00           C
ATOM    903  O   ALA A  56      79.816   5.630 -12.614  1.00  0.00           O
ATOM    904  N   PRO A  57      81.151   4.107 -13.564  1.00  0.00           N
ATOM    905  CA  PRO A  57      80.848   3.067 -12.541  1.00  0.00           C
ATOM    906  HA  PRO A  57      79.790   2.860 -12.516  1.00  0.00           H
ATOM    907  CB  PRO A  57      81.613   1.826 -13.019  1.00  0.00           C
ATOM    908 2HB  PRO A  57      80.971   0.959 -12.990  1.00  0.00           H
ATOM    909 1HB  PRO A  57      82.489   1.665 -12.407  1.00  0.00           H
ATOM    910  CG  PRO A  57      82.012   2.114 -14.432  1.00  0.00           C
ATOM    911 2HG  PRO A  57      81.269   1.728 -15.113  1.00  0.00           H
ATOM    912 1HG  PRO A  57      82.974   1.666 -14.641  1.00  0.00           H
ATOM    913  CD  PRO A  57      82.098   3.607 -14.573  1.00  0.00           C
ATOM    914 1HD  PRO A  57      83.102   3.950 -14.359  1.00  0.00           H
ATOM    915 2HD  PRO A  57      81.790   3.916 -15.558  1.00  0.00           H
ATOM    916  C   PRO A  57      81.342   3.514 -11.159  1.00  0.00           C
ATOM    917  O   PRO A  57      82.385   4.130 -11.036  1.00  0.00           O
ATOM    918  N   GLN A  58      80.599   3.204 -10.125  1.00  0.00           N
ATOM    919  H   GLN A  58      79.763   2.711 -10.256  1.00  0.00           H
ATOM    920  CA  GLN A  58      81.018   3.597  -8.745  1.00  0.00           C
ATOM    921  HA  GLN A  58      81.755   4.384  -8.784  1.00  0.00           H
ATOM    922  CB  GLN A  58      79.742   4.110  -8.074  1.00  0.00           C
ATOM    923 2HB  GLN A  58      79.937   4.301  -7.030  1.00  0.00           H
ATOM    924 1HB  GLN A  58      78.964   3.366  -8.166  1.00  0.00           H
ATOM    925  CG  GLN A  58      79.292   5.407  -8.751  1.00  0.00           C
ATOM    926 2HG  GLN A  58      79.152   5.231  -9.807  1.00  0.00           H
ATOM    927 1HG  GLN A  58      80.046   6.168  -8.609  1.00  0.00           H
ATOM    928  CD  GLN A  58      77.971   5.877  -8.137  1.00  0.00           C
ATOM    929  OE1 GLN A  58      77.134   5.074  -7.775  1.00  0.00           O
ATOM    930  NE2 GLN A  58      77.746   7.156  -8.003  1.00  0.00           N
ATOM    931 1HE2 GLN A  58      78.422   7.805  -8.295  1.00  0.00           H
ATOM    932 2HE2 GLN A  58      76.905   7.467  -7.611  1.00  0.00           H
ATOM    933  C   GLN A  58      81.569   2.383  -7.992  1.00  0.00           C
ATOM    934  O   GLN A  58      80.828   1.502  -7.595  1.00  0.00           O
ATOM    935  N   SER A  59      82.865   2.333  -7.797  1.00  0.00           N
ATOM    936  H   SER A  59      83.435   3.054  -8.135  1.00  0.00           H
ATOM    937  CA  SER A  59      83.477   1.183  -7.061  1.00  0.00           C
ATOM    938  HA  SER A  59      82.883   0.293  -7.195  1.00  0.00           H
ATOM    939  CB  SER A  59      84.855   0.991  -7.696  1.00  0.00           C
ATOM    940 2HB  SER A  59      84.745   0.897  -8.769  1.00  0.00           H
ATOM    941 1HB  SER A  59      85.313   0.100  -7.305  1.00  0.00           H
ATOM    942  OG  SER A  59      85.674   2.112  -7.389  1.00  0.00           O
ATOM    943  HG  SER A  59      86.583   1.877  -7.585  1.00  0.00           H
ATOM    944  C   SER A  59      83.613   1.516  -5.572  1.00  0.00           C
ATOM    945  O   SER A  59      83.510   0.648  -4.724  1.00  0.00           O
ATOM    946  N   GLN A  60      83.845   2.768  -5.251  1.00  0.00           N
ATOM    947  H   GLN A  60      83.920   3.443  -5.959  1.00  0.00           H
ATOM    948  CA  GLN A  60      84.002   3.171  -3.814  1.00  0.00           C
ATOM    949  HA  GLN A  60      84.828   2.642  -3.365  1.00  0.00           H
ATOM    950  CB  GLN A  60      84.305   4.673  -3.843  1.00  0.00           C
ATOM    951 2HB  GLN A  60      84.326   5.055  -2.832  1.00  0.00           H
ATOM    952 1HB  GLN A  60      83.537   5.183  -4.405  1.00  0.00           H
ATOM    953  CG  GLN A  60      85.665   4.910  -4.503  1.00  0.00           C
ATOM    954 2HG  GLN A  60      85.655   4.506  -5.504  1.00  0.00           H
ATOM    955 1HG  GLN A  60      86.436   4.420  -3.925  1.00  0.00           H
ATOM    956  CD  GLN A  60      85.951   6.412  -4.566  1.00  0.00           C
ATOM    957  OE1 GLN A  60      85.054   7.208  -4.767  1.00  0.00           O
ATOM    958  NE2 GLN A  60      87.173   6.839  -4.401  1.00  0.00           N
ATOM    959 1HE2 GLN A  60      87.898   6.199  -4.238  1.00  0.00           H
ATOM    960 2HE2 GLN A  60      87.367   7.799  -4.440  1.00  0.00           H
ATOM    961  C   GLN A  60      82.709   2.907  -3.034  1.00  0.00           C
ATOM    962  O   GLN A  60      81.627   2.913  -3.593  1.00  0.00           O
ATOM    963  N   ILE A  61      82.819   2.675  -1.749  1.00  0.00           N
ATOM    964  H   ILE A  61      83.706   2.658  -1.331  1.00  0.00           H
ATOM    965  CA  ILE A  61      81.601   2.429  -0.913  1.00  0.00           C
ATOM    966  HA  ILE A  61      80.799   2.039  -1.519  1.00  0.00           H
ATOM    967  CB  ILE A  61      82.029   1.381   0.131  1.00  0.00           C
ATOM    968  HB  ILE A  61      82.792   1.808   0.767  1.00  0.00           H
ATOM    969  CG1 ILE A  61      82.594   0.121  -0.562  1.00  0.00           C
ATOM    970 2HG1 ILE A  61      82.850  -0.612   0.187  1.00  0.00           H
ATOM    971 1HG1 ILE A  61      83.481   0.389  -1.117  1.00  0.00           H
ATOM    972  CG2 ILE A  61      80.823   0.988   0.996  1.00  0.00           C
ATOM    973 1HG2 ILE A  61      80.626   1.769   1.715  1.00  0.00           H
ATOM    974 2HG2 ILE A  61      81.039   0.066   1.516  1.00  0.00           H
ATOM    975 3HG2 ILE A  61      79.958   0.851   0.365  1.00  0.00           H
ATOM    976  CD1 ILE A  61      81.559  -0.481  -1.524  1.00  0.00           C
ATOM    977 1HD1 ILE A  61      80.609  -0.578  -1.018  1.00  0.00           H
ATOM    978 2HD1 ILE A  61      81.894  -1.454  -1.852  1.00  0.00           H
ATOM    979 3HD1 ILE A  61      81.445   0.167  -2.382  1.00  0.00           H
ATOM    980  C   ILE A  61      81.178   3.732  -0.225  1.00  0.00           C
ATOM    981  O   ILE A  61      82.007   4.503   0.218  1.00  0.00           O
ATOM    982  N   TYR A  62      79.892   3.977  -0.134  1.00  0.00           N
ATOM    983  H   TYR A  62      79.244   3.319  -0.467  1.00  0.00           H
ATOM    984  CA  TYR A  62      79.410   5.256   0.471  1.00  0.00           C
ATOM    985  HA  TYR A  62      80.153   6.029   0.360  1.00  0.00           H
ATOM    986  CB  TYR A  62      78.159   5.622  -0.325  1.00  0.00           C
ATOM    987 2HB  TYR A  62      77.693   6.479   0.140  1.00  0.00           H
ATOM    988 1HB  TYR A  62      77.472   4.791  -0.286  1.00  0.00           H
ATOM    989  CG  TYR A  62      78.441   5.943  -1.774  1.00  0.00           C
ATOM    990  CD1 TYR A  62      78.947   7.217  -2.131  1.00  0.00           C
ATOM    991  HD1 TYR A  62      79.132   7.958  -1.366  1.00  0.00           H
ATOM    992  CD2 TYR A  62      78.198   4.972  -2.776  1.00  0.00           C
ATOM    993  HD2 TYR A  62      77.812   4.000  -2.503  1.00  0.00           H
ATOM    994  CE1 TYR A  62      79.210   7.519  -3.488  1.00  0.00           C
ATOM    995  HE1 TYR A  62      79.597   8.491  -3.760  1.00  0.00           H
ATOM    996  CE2 TYR A  62      78.462   5.274  -4.133  1.00  0.00           C
ATOM    997  HE2 TYR A  62      78.277   4.533  -4.897  1.00  0.00           H
ATOM    998  CZ  TYR A  62      78.969   6.548  -4.490  1.00  0.00           C
ATOM    999  OH  TYR A  62      79.226   6.843  -5.814  1.00  0.00           O
ATOM   1000  HH  TYR A  62      79.941   6.274  -6.110  1.00  0.00           H
ATOM   1001  C   TYR A  62      79.061   5.049   1.947  1.00  0.00           C
ATOM   1002  O   TYR A  62      78.127   4.344   2.276  1.00  0.00           O
ATOM   1003  N   ASP A  63      79.812   5.660   2.835  1.00  0.00           N
ATOM   1004  H   ASP A  63      80.604   6.158   2.535  1.00  0.00           H
ATOM   1005  CA  ASP A  63      79.490   5.588   4.304  1.00  0.00           C
ATOM   1006  HA  ASP A  63      79.715   4.607   4.690  1.00  0.00           H
ATOM   1007  CB  ASP A  63      80.417   6.615   4.963  1.00  0.00           C
ATOM   1008 2HB  ASP A  63      80.164   6.710   6.008  1.00  0.00           H
ATOM   1009 1HB  ASP A  63      80.297   7.572   4.475  1.00  0.00           H
ATOM   1010  CG  ASP A  63      81.872   6.156   4.834  1.00  0.00           C
ATOM   1011  OD1 ASP A  63      82.121   4.976   5.023  1.00  0.00           O
ATOM   1012  OD2 ASP A  63      82.713   6.994   4.547  1.00  0.00           O
ATOM   1013  C   ASP A  63      78.026   5.962   4.576  1.00  0.00           C
ATOM   1014  O   ASP A  63      77.366   5.356   5.400  1.00  0.00           O
ATOM   1015  N   TYR A  64      77.520   6.958   3.886  1.00  0.00           N
ATOM   1016  H   TYR A  64      78.052   7.378   3.178  1.00  0.00           H
ATOM   1017  CA  TYR A  64      76.138   7.455   4.169  1.00  0.00           C
ATOM   1018  HA  TYR A  64      75.514   6.655   4.534  1.00  0.00           H
ATOM   1019  CB  TYR A  64      76.321   8.518   5.255  1.00  0.00           C
ATOM   1020 2HB  TYR A  64      76.807   9.377   4.813  1.00  0.00           H
ATOM   1021 1HB  TYR A  64      76.967   8.118   6.021  1.00  0.00           H
ATOM   1022  CG  TYR A  64      75.031   8.970   5.908  1.00  0.00           C
ATOM   1023  CD1 TYR A  64      74.047   9.657   5.153  1.00  0.00           C
ATOM   1024  HD1 TYR A  64      74.205   9.852   4.106  1.00  0.00           H
ATOM   1025  CD2 TYR A  64      74.814   8.717   7.285  1.00  0.00           C
ATOM   1026  HD2 TYR A  64      75.560   8.194   7.863  1.00  0.00           H
ATOM   1027  CE1 TYR A  64      72.850  10.087   5.775  1.00  0.00           C
ATOM   1028  HE1 TYR A  64      72.101  10.610   5.199  1.00  0.00           H
ATOM   1029  CE2 TYR A  64      73.616   9.149   7.904  1.00  0.00           C
ATOM   1030  HE2 TYR A  64      73.451   8.957   8.952  1.00  0.00           H
ATOM   1031  CZ  TYR A  64      72.635   9.833   7.149  1.00  0.00           C
ATOM   1032  OH  TYR A  64      71.468  10.254   7.755  1.00  0.00           O
ATOM   1033  HH  TYR A  64      71.105   9.514   8.247  1.00  0.00           H
ATOM   1034  C   TYR A  64      75.532   8.078   2.909  1.00  0.00           C
ATOM   1035  O   TYR A  64      76.137   8.920   2.271  1.00  0.00           O
ATOM   1036  N   ILE A  65      74.339   7.670   2.549  1.00  0.00           N
ATOM   1037  H   ILE A  65      73.925   6.911   3.015  1.00  0.00           H
ATOM   1038  CA  ILE A  65      73.606   8.355   1.433  1.00  0.00           C
ATOM   1039  HA  ILE A  65      74.153   9.228   1.111  1.00  0.00           H
ATOM   1040  CB  ILE A  65      73.533   7.332   0.284  1.00  0.00           C
ATOM   1041  HB  ILE A  65      73.031   6.440   0.630  1.00  0.00           H
ATOM   1042  CG1 ILE A  65      74.956   6.979  -0.178  1.00  0.00           C
ATOM   1043 2HG1 ILE A  65      75.516   6.581   0.656  1.00  0.00           H
ATOM   1044 1HG1 ILE A  65      75.445   7.869  -0.545  1.00  0.00           H
ATOM   1045  CG2 ILE A  65      72.749   7.932  -0.896  1.00  0.00           C
ATOM   1046 1HG2 ILE A  65      73.208   8.863  -1.196  1.00  0.00           H
ATOM   1047 2HG2 ILE A  65      71.728   8.117  -0.594  1.00  0.00           H
ATOM   1048 3HG2 ILE A  65      72.760   7.240  -1.727  1.00  0.00           H
ATOM   1049  CD1 ILE A  65      74.903   5.930  -1.298  1.00  0.00           C
ATOM   1050 1HD1 ILE A  65      75.821   5.363  -1.305  1.00  0.00           H
ATOM   1051 2HD1 ILE A  65      74.780   6.426  -2.249  1.00  0.00           H
ATOM   1052 3HD1 ILE A  65      74.069   5.265  -1.128  1.00  0.00           H
ATOM   1053  C   ILE A  65      72.202   8.759   1.904  1.00  0.00           C
ATOM   1054  O   ILE A  65      71.463   7.954   2.442  1.00  0.00           O
ATOM   1055  N   LEU A  66      71.840  10.003   1.701  1.00  0.00           N
ATOM   1056  H   LEU A  66      72.482  10.640   1.323  1.00  0.00           H
ATOM   1057  CA  LEU A  66      70.457  10.460   2.045  1.00  0.00           C
ATOM   1058  HA  LEU A  66      70.081   9.915   2.896  1.00  0.00           H
ATOM   1059  CB  LEU A  66      70.599  11.944   2.397  1.00  0.00           C
ATOM   1060 2HB  LEU A  66      70.878  12.498   1.513  1.00  0.00           H
ATOM   1061 1HB  LEU A  66      71.363  12.062   3.151  1.00  0.00           H
ATOM   1062  CG  LEU A  66      69.267  12.478   2.930  1.00  0.00           C
ATOM   1063  HG  LEU A  66      68.470  12.188   2.261  1.00  0.00           H
ATOM   1064  CD1 LEU A  66      69.000  11.900   4.322  1.00  0.00           C
ATOM   1065 1HD1 LEU A  66      68.321  12.547   4.857  1.00  0.00           H
ATOM   1066 2HD1 LEU A  66      69.930  11.827   4.865  1.00  0.00           H
ATOM   1067 3HD1 LEU A  66      68.561  10.918   4.224  1.00  0.00           H
ATOM   1068  CD2 LEU A  66      69.331  14.006   3.017  1.00  0.00           C
ATOM   1069 1HD2 LEU A  66      69.563  14.412   2.044  1.00  0.00           H
ATOM   1070 2HD2 LEU A  66      70.098  14.294   3.720  1.00  0.00           H
ATOM   1071 3HD2 LEU A  66      68.376  14.388   3.348  1.00  0.00           H
ATOM   1072  C   LEU A  66      69.534  10.277   0.836  1.00  0.00           C
ATOM   1073  O   LEU A  66      69.904  10.578  -0.284  1.00  0.00           O
ATOM   1074  N   PHE A  67      68.340   9.787   1.059  1.00  0.00           N
ATOM   1075  H   PHE A  67      68.046   9.620   1.977  1.00  0.00           H
ATOM   1076  CA  PHE A  67      67.422   9.484  -0.080  1.00  0.00           C
ATOM   1077  HA  PHE A  67      67.789   9.929  -0.990  1.00  0.00           H
ATOM   1078  CB  PHE A  67      67.434   7.958  -0.199  1.00  0.00           C
ATOM   1079 2HB  PHE A  67      66.467   7.633  -0.559  1.00  0.00           H
ATOM   1080 1HB  PHE A  67      67.590   7.538   0.782  1.00  0.00           H
ATOM   1081  CG  PHE A  67      68.501   7.416  -1.123  1.00  0.00           C
ATOM   1082  CD1 PHE A  67      68.715   8.013  -2.391  1.00  0.00           C
ATOM   1083  HD1 PHE A  67      68.130   8.869  -2.692  1.00  0.00           H
ATOM   1084  CD2 PHE A  67      69.270   6.295  -0.732  1.00  0.00           C
ATOM   1085  HD2 PHE A  67      69.106   5.838   0.232  1.00  0.00           H
ATOM   1086  CE1 PHE A  67      69.696   7.486  -3.261  1.00  0.00           C
ATOM   1087  HE1 PHE A  67      69.851   7.935  -4.225  1.00  0.00           H
ATOM   1088  CE2 PHE A  67      70.256   5.771  -1.602  1.00  0.00           C
ATOM   1089  HE2 PHE A  67      70.845   4.917  -1.301  1.00  0.00           H
ATOM   1090  CZ  PHE A  67      70.469   6.367  -2.868  1.00  0.00           C
ATOM   1091  HZ  PHE A  67      71.219   5.967  -3.535  1.00  0.00           H
ATOM   1092  C   PHE A  67      66.005   9.984   0.223  1.00  0.00           C
ATOM   1093  O   PHE A  67      65.451   9.699   1.267  1.00  0.00           O
ATOM   1094  N   ARG A  68      65.422  10.727  -0.686  1.00  0.00           N
ATOM   1095  H   ARG A  68      65.931  11.028  -1.468  1.00  0.00           H
ATOM   1096  CA  ARG A  68      63.989  11.127  -0.532  1.00  0.00           C
ATOM   1097  HA  ARG A  68      63.737  11.231   0.513  1.00  0.00           H
ATOM   1098  CB  ARG A  68      63.870  12.485  -1.231  1.00  0.00           C
ATOM   1099 2HB  ARG A  68      62.836  12.796  -1.240  1.00  0.00           H
ATOM   1100 1HB  ARG A  68      64.227  12.401  -2.246  1.00  0.00           H
ATOM   1101  CG  ARG A  68      64.704  13.526  -0.481  1.00  0.00           C
ATOM   1102 2HG  ARG A  68      65.746  13.246  -0.517  1.00  0.00           H
ATOM   1103 1HG  ARG A  68      64.379  13.574   0.548  1.00  0.00           H
ATOM   1104  CD  ARG A  68      64.523  14.898  -1.140  1.00  0.00           C
ATOM   1105 2HD  ARG A  68      63.531  15.276  -0.951  1.00  0.00           H
ATOM   1106 1HD  ARG A  68      64.705  14.828  -2.203  1.00  0.00           H
ATOM   1107  NE  ARG A  68      65.542  15.788  -0.491  1.00  0.00           N
ATOM   1108  HE  ARG A  68      66.287  15.387   0.004  1.00  0.00           H
ATOM   1109  CZ  ARG A  68      65.458  17.101  -0.574  1.00  0.00           C
ATOM   1110  NH1 ARG A  68      64.487  17.692  -1.231  1.00  0.00           N
ATOM   1111 1HH1 ARG A  68      63.782  17.151  -1.688  1.00  0.00           H
ATOM   1112 2HH1 ARG A  68      64.452  18.690  -1.274  1.00  0.00           H
ATOM   1113  NH2 ARG A  68      66.367  17.835   0.010  1.00  0.00           N
ATOM   1114 1HH2 ARG A  68      67.115  17.399   0.512  1.00  0.00           H
ATOM   1115 2HH2 ARG A  68      66.316  18.832  -0.044  1.00  0.00           H
ATOM   1116  C   ARG A  68      63.076  10.096  -1.209  1.00  0.00           C
ATOM   1117  O   ARG A  68      63.428   9.505  -2.217  1.00  0.00           O
ATOM   1118  N   GLY A  69      61.903   9.877  -0.663  1.00  0.00           N
ATOM   1119  H   GLY A  69      61.644  10.363   0.151  1.00  0.00           H
ATOM   1120  CA  GLY A  69      60.951   8.888  -1.266  1.00  0.00           C
ATOM   1121 2HA  GLY A  69      60.041   8.870  -0.687  1.00  0.00           H
ATOM   1122 1HA  GLY A  69      61.402   7.906  -1.253  1.00  0.00           H
ATOM   1123  C   GLY A  69      60.618   9.275  -2.716  1.00  0.00           C
ATOM   1124  O   GLY A  69      60.275   8.430  -3.523  1.00  0.00           O
ATOM   1125  N   SER A  70      60.718  10.541  -3.050  1.00  0.00           N
ATOM   1126  H   SER A  70      61.035  11.194  -2.391  1.00  0.00           H
ATOM   1127  CA  SER A  70      60.349  10.993  -4.431  1.00  0.00           C
ATOM   1128  HA  SER A  70      59.344  10.680  -4.669  1.00  0.00           H
ATOM   1129  CB  SER A  70      60.416  12.521  -4.390  1.00  0.00           C
ATOM   1130 2HB  SER A  70      59.814  12.886  -3.569  1.00  0.00           H
ATOM   1131 1HB  SER A  70      60.041  12.925  -5.315  1.00  0.00           H
ATOM   1132  OG  SER A  70      61.769  12.926  -4.219  1.00  0.00           O
ATOM   1133  HG  SER A  70      61.795  13.583  -3.519  1.00  0.00           H
ATOM   1134  C   SER A  70      61.336  10.443  -5.468  1.00  0.00           C
ATOM   1135  O   SER A  70      60.948  10.083  -6.565  1.00  0.00           O
ATOM   1136  N   ASP A  71      62.603  10.376  -5.134  1.00  0.00           N
ATOM   1137  H   ASP A  71      62.879  10.605  -4.222  1.00  0.00           H
ATOM   1138  CA  ASP A  71      63.627   9.948  -6.143  1.00  0.00           C
ATOM   1139  HA  ASP A  71      63.382  10.363  -7.110  1.00  0.00           H
ATOM   1140  CB  ASP A  71      64.966  10.534  -5.663  1.00  0.00           C
ATOM   1141 2HB  ASP A  71      64.883  11.609  -5.604  1.00  0.00           H
ATOM   1142 1HB  ASP A  71      65.741  10.276  -6.369  1.00  0.00           H
ATOM   1143  CG  ASP A  71      65.338   9.981  -4.282  1.00  0.00           C
ATOM   1144  OD1 ASP A  71      65.614   8.798  -4.194  1.00  0.00           O
ATOM   1145  OD2 ASP A  71      65.344  10.753  -3.339  1.00  0.00           O
ATOM   1146  C   ASP A  71      63.690   8.420  -6.245  1.00  0.00           C
ATOM   1147  O   ASP A  71      63.991   7.878  -7.293  1.00  0.00           O
ATOM   1148  N   ILE A  72      63.411   7.722  -5.169  1.00  0.00           N
ATOM   1149  H   ILE A  72      63.221   8.184  -4.322  1.00  0.00           H
ATOM   1150  CA  ILE A  72      63.388   6.226  -5.228  1.00  0.00           C
ATOM   1151  HA  ILE A  72      63.893   5.890  -6.117  1.00  0.00           H
ATOM   1152  CB  ILE A  72      64.181   5.776  -3.988  1.00  0.00           C
ATOM   1153  HB  ILE A  72      63.948   6.426  -3.158  1.00  0.00           H
ATOM   1154  CG1 ILE A  72      65.679   5.878  -4.313  1.00  0.00           C
ATOM   1155 2HG1 ILE A  72      65.844   6.684  -5.013  1.00  0.00           H
ATOM   1156 1HG1 ILE A  72      66.017   4.950  -4.750  1.00  0.00           H
ATOM   1157  CG2 ILE A  72      63.850   4.322  -3.609  1.00  0.00           C
ATOM   1158 1HG2 ILE A  72      64.457   4.022  -2.768  1.00  0.00           H
ATOM   1159 2HG2 ILE A  72      64.053   3.677  -4.449  1.00  0.00           H
ATOM   1160 3HG2 ILE A  72      62.806   4.249  -3.342  1.00  0.00           H
ATOM   1161  CD1 ILE A  72      66.469   6.153  -3.038  1.00  0.00           C
ATOM   1162 1HD1 ILE A  72      66.337   7.185  -2.750  1.00  0.00           H
ATOM   1163 2HD1 ILE A  72      67.519   5.962  -3.218  1.00  0.00           H
ATOM   1164 3HD1 ILE A  72      66.113   5.511  -2.249  1.00  0.00           H
ATOM   1165  C   ILE A  72      61.942   5.717  -5.242  1.00  0.00           C
ATOM   1166  O   ILE A  72      61.072   6.261  -4.588  1.00  0.00           O
ATOM   1167  N   LYS A  73      61.694   4.668  -5.991  1.00  0.00           N
ATOM   1168  H   LYS A  73      62.438   4.146  -6.356  1.00  0.00           H
ATOM   1169  CA  LYS A  73      60.290   4.263  -6.292  1.00  0.00           C
ATOM   1170  HA  LYS A  73      59.616   5.082  -6.099  1.00  0.00           H
ATOM   1171  CB  LYS A  73      60.289   3.936  -7.786  1.00  0.00           C
ATOM   1172 2HB  LYS A  73      60.841   3.024  -7.956  1.00  0.00           H
ATOM   1173 1HB  LYS A  73      60.754   4.746  -8.331  1.00  0.00           H
ATOM   1174  CG  LYS A  73      58.848   3.755  -8.269  1.00  0.00           C
ATOM   1175 2HG  LYS A  73      58.306   4.680  -8.141  1.00  0.00           H
ATOM   1176 1HG  LYS A  73      58.372   2.974  -7.695  1.00  0.00           H
ATOM   1177  CD  LYS A  73      58.851   3.371  -9.751  1.00  0.00           C
ATOM   1178 2HD  LYS A  73      59.289   2.392  -9.868  1.00  0.00           H
ATOM   1179 1HD  LYS A  73      59.428   4.094 -10.309  1.00  0.00           H
ATOM   1180  CE  LYS A  73      57.413   3.351 -10.276  1.00  0.00           C
ATOM   1181 2HE  LYS A  73      57.000   4.347 -10.282  1.00  0.00           H
ATOM   1182 1HE  LYS A  73      56.804   2.691  -9.673  1.00  0.00           H
ATOM   1183  NZ  LYS A  73      57.520   2.834 -11.668  1.00  0.00           N
ATOM   1184 1HZ  LYS A  73      56.577   2.813 -12.104  1.00  0.00           H
ATOM   1185 2HZ  LYS A  73      57.917   1.872 -11.651  1.00  0.00           H
ATOM   1186 3HZ  LYS A  73      58.142   3.456 -12.222  1.00  0.00           H
ATOM   1187  C   LYS A  73      59.876   3.034  -5.476  1.00  0.00           C
ATOM   1188  O   LYS A  73      58.701   2.827  -5.232  1.00  0.00           O
ATOM   1189  N   ASP A  74      60.813   2.215  -5.047  1.00  0.00           N
ATOM   1190  H   ASP A  74      61.767   2.414  -5.212  1.00  0.00           H
ATOM   1191  CA  ASP A  74      60.417   0.981  -4.296  1.00  0.00           C
ATOM   1192  HA  ASP A  74      59.503   1.158  -3.752  1.00  0.00           H
ATOM   1193  CB  ASP A  74      60.188  -0.085  -5.369  1.00  0.00           C
ATOM   1194 2HB  ASP A  74      61.135  -0.370  -5.800  1.00  0.00           H
ATOM   1195 1HB  ASP A  74      59.545   0.314  -6.141  1.00  0.00           H
ATOM   1196  CG  ASP A  74      59.528  -1.314  -4.739  1.00  0.00           C
ATOM   1197  OD1 ASP A  74      58.316  -1.306  -4.604  1.00  0.00           O
ATOM   1198  OD2 ASP A  74      60.247  -2.241  -4.402  1.00  0.00           O
ATOM   1199  C   ASP A  74      61.513   0.543  -3.320  1.00  0.00           C
ATOM   1200  O   ASP A  74      62.684   0.535  -3.648  1.00  0.00           O
ATOM   1201  N   ILE A  75      61.125   0.179  -2.120  1.00  0.00           N
ATOM   1202  H   ILE A  75      60.177   0.242  -1.879  1.00  0.00           H
ATOM   1203  CA  ILE A  75      62.106  -0.332  -1.114  1.00  0.00           C
ATOM   1204  HA  ILE A  75      63.064  -0.509  -1.582  1.00  0.00           H
ATOM   1205  CB  ILE A  75      62.233   0.794  -0.070  1.00  0.00           C
ATOM   1206  HB  ILE A  75      62.559   1.697  -0.564  1.00  0.00           H
ATOM   1207  CG1 ILE A  75      63.262   0.398   0.993  1.00  0.00           C
ATOM   1208 2HG1 ILE A  75      64.141  -0.005   0.512  1.00  0.00           H
ATOM   1209 1HG1 ILE A  75      62.836  -0.349   1.646  1.00  0.00           H
ATOM   1210  CG2 ILE A  75      60.880   1.054   0.607  1.00  0.00           C
ATOM   1211 1HG2 ILE A  75      60.992   1.834   1.346  1.00  0.00           H
ATOM   1212 2HG2 ILE A  75      60.538   0.150   1.086  1.00  0.00           H
ATOM   1213 3HG2 ILE A  75      60.159   1.363  -0.136  1.00  0.00           H
ATOM   1214  CD1 ILE A  75      63.651   1.630   1.813  1.00  0.00           C
ATOM   1215 1HD1 ILE A  75      62.919   1.792   2.590  1.00  0.00           H
ATOM   1216 2HD1 ILE A  75      63.689   2.495   1.168  1.00  0.00           H
ATOM   1217 3HD1 ILE A  75      64.621   1.472   2.261  1.00  0.00           H
ATOM   1218  C   ILE A  75      61.576  -1.630  -0.481  1.00  0.00           C
ATOM   1219  O   ILE A  75      60.397  -1.754  -0.206  1.00  0.00           O
ATOM   1220  N   ARG A  76      62.439  -2.590  -0.250  1.00  0.00           N
ATOM   1221  H   ARG A  76      63.382  -2.464  -0.486  1.00  0.00           H
ATOM   1222  CA  ARG A  76      61.994  -3.876   0.375  1.00  0.00           C
ATOM   1223  HA  ARG A  76      61.099  -3.720   0.955  1.00  0.00           H
ATOM   1224  CB  ARG A  76      61.705  -4.815  -0.797  1.00  0.00           C
ATOM   1225 2HB  ARG A  76      61.501  -5.807  -0.422  1.00  0.00           H
ATOM   1226 1HB  ARG A  76      62.566  -4.849  -1.451  1.00  0.00           H
ATOM   1227  CG  ARG A  76      60.490  -4.309  -1.579  1.00  0.00           C
ATOM   1228 2HG  ARG A  76      60.752  -3.403  -2.103  1.00  0.00           H
ATOM   1229 1HG  ARG A  76      59.680  -4.110  -0.893  1.00  0.00           H
ATOM   1230  CD  ARG A  76      60.057  -5.373  -2.593  1.00  0.00           C
ATOM   1231 2HD  ARG A  76      59.633  -6.225  -2.083  1.00  0.00           H
ATOM   1232 1HD  ARG A  76      60.900  -5.677  -3.198  1.00  0.00           H
ATOM   1233  NE  ARG A  76      59.013  -4.712  -3.441  1.00  0.00           N
ATOM   1234  HE  ARG A  76      58.932  -3.735  -3.433  1.00  0.00           H
ATOM   1235  CZ  ARG A  76      58.200  -5.418  -4.203  1.00  0.00           C
ATOM   1236  NH1 ARG A  76      58.267  -6.728  -4.257  1.00  0.00           N
ATOM   1237 1HH1 ARG A  76      58.945  -7.224  -3.715  1.00  0.00           H
ATOM   1238 2HH1 ARG A  76      57.636  -7.235  -4.844  1.00  0.00           H
ATOM   1239  NH2 ARG A  76      57.306  -4.798  -4.924  1.00  0.00           N
ATOM   1240 1HH2 ARG A  76      57.243  -3.800  -4.894  1.00  0.00           H
ATOM   1241 2HH2 ARG A  76      56.683  -5.319  -5.506  1.00  0.00           H
ATOM   1242  C   ARG A  76      63.105  -4.450   1.261  1.00  0.00           C
ATOM   1243  O   ARG A  76      64.272  -4.391   0.920  1.00  0.00           O
ATOM   1244  N   VAL A  77      62.746  -5.004   2.394  1.00  0.00           N
ATOM   1245  H   VAL A  77      61.800  -5.021   2.646  1.00  0.00           H
ATOM   1246  CA  VAL A  77      63.774  -5.606   3.304  1.00  0.00           C
ATOM   1247  HA  VAL A  77      64.684  -5.028   3.263  1.00  0.00           H
ATOM   1248  CB  VAL A  77      63.170  -5.520   4.721  1.00  0.00           C
ATOM   1249  HB  VAL A  77      62.951  -4.487   4.947  1.00  0.00           H
ATOM   1250  CG1 VAL A  77      61.873  -6.338   4.820  1.00  0.00           C
ATOM   1251 1HG1 VAL A  77      61.630  -6.500   5.858  1.00  0.00           H
ATOM   1252 2HG1 VAL A  77      62.005  -7.290   4.330  1.00  0.00           H
ATOM   1253 3HG1 VAL A  77      61.068  -5.797   4.343  1.00  0.00           H
ATOM   1254  CG2 VAL A  77      64.181  -6.053   5.742  1.00  0.00           C
ATOM   1255 1HG2 VAL A  77      65.142  -5.588   5.575  1.00  0.00           H
ATOM   1256 2HG2 VAL A  77      64.275  -7.124   5.630  1.00  0.00           H
ATOM   1257 3HG2 VAL A  77      63.840  -5.825   6.741  1.00  0.00           H
ATOM   1258  C   VAL A  77      64.057  -7.060   2.893  1.00  0.00           C
ATOM   1259  O   VAL A  77      63.180  -7.759   2.420  1.00  0.00           O
ATOM   1260  N   VAL A  78      65.276  -7.513   3.071  1.00  0.00           N
ATOM   1261  H   VAL A  78      65.959  -6.932   3.471  1.00  0.00           H
ATOM   1262  CA  VAL A  78      65.629  -8.911   2.668  1.00  0.00           C
ATOM   1263  HA  VAL A  78      65.001  -9.236   1.854  1.00  0.00           H
ATOM   1264  CB  VAL A  78      67.094  -8.844   2.204  1.00  0.00           C
ATOM   1265  HB  VAL A  78      67.716  -8.524   3.027  1.00  0.00           H
ATOM   1266  CG1 VAL A  78      67.553 -10.227   1.730  1.00  0.00           C
ATOM   1267 1HG1 VAL A  78      68.446 -10.125   1.130  1.00  0.00           H
ATOM   1268 2HG1 VAL A  78      66.773 -10.681   1.137  1.00  0.00           H
ATOM   1269 3HG1 VAL A  78      67.764 -10.851   2.586  1.00  0.00           H
ATOM   1270  CG2 VAL A  78      67.229  -7.852   1.044  1.00  0.00           C
ATOM   1271 1HG2 VAL A  78      66.645  -8.199   0.204  1.00  0.00           H
ATOM   1272 2HG2 VAL A  78      68.266  -7.774   0.754  1.00  0.00           H
ATOM   1273 3HG2 VAL A  78      66.868  -6.882   1.356  1.00  0.00           H
ATOM   1274  C   VAL A  78      65.480  -9.853   3.869  1.00  0.00           C
ATOM   1275  O   VAL A  78      65.913  -9.547   4.965  1.00  0.00           O
ATOM   1276  N   ASN A  79      64.867 -10.994   3.664  1.00  0.00           N
ATOM   1277  H   ASN A  79      64.525 -11.209   2.770  1.00  0.00           H
ATOM   1278  CA  ASN A  79      64.685 -11.973   4.780  1.00  0.00           C
ATOM   1279  HA  ASN A  79      65.091 -11.580   5.699  1.00  0.00           H
ATOM   1280  CB  ASN A  79      63.171 -12.150   4.910  1.00  0.00           C
ATOM   1281 2HB  ASN A  79      62.960 -12.947   5.605  1.00  0.00           H
ATOM   1282 1HB  ASN A  79      62.754 -12.393   3.943  1.00  0.00           H
ATOM   1283  CG  ASN A  79      62.547 -10.850   5.423  1.00  0.00           C
ATOM   1284  OD1 ASN A  79      62.576  -9.841   4.748  1.00  0.00           O
ATOM   1285  ND2 ASN A  79      61.979 -10.834   6.597  1.00  0.00           N
ATOM   1286 1HD2 ASN A  79      61.955 -11.649   7.142  1.00  0.00           H
ATOM   1287 2HD2 ASN A  79      61.576 -10.007   6.935  1.00  0.00           H
ATOM   1288  C   ASN A  79      65.352 -13.306   4.428  1.00  0.00           C
ATOM   1289  O   ASN A  79      65.561 -13.614   3.268  1.00  0.00           O
ATOM   1290  N   ASN A  80      65.686 -14.094   5.421  1.00  0.00           N
ATOM   1291  H   ASN A  80      65.510 -13.815   6.344  1.00  0.00           H
ATOM   1292  CA  ASN A  80      66.331 -15.416   5.156  1.00  0.00           C
ATOM   1293  HA  ASN A  80      66.818 -15.412   4.194  1.00  0.00           H
ATOM   1294  CB  ASN A  80      67.369 -15.583   6.268  1.00  0.00           C
ATOM   1295 2HB  ASN A  80      67.800 -16.572   6.212  1.00  0.00           H
ATOM   1296 1HB  ASN A  80      66.891 -15.453   7.228  1.00  0.00           H
ATOM   1297  CG  ASN A  80      68.475 -14.539   6.102  1.00  0.00           C
ATOM   1298  OD1 ASN A  80      68.794 -13.823   7.030  1.00  0.00           O
ATOM   1299  ND2 ASN A  80      69.078 -14.422   4.951  1.00  0.00           N
ATOM   1300 1HD2 ASN A  80      68.822 -15.000   4.202  1.00  0.00           H
ATOM   1301 2HD2 ASN A  80      69.788 -13.756   4.834  1.00  0.00           H
ATOM   1302  C   ASN A  80      65.287 -16.534   5.223  1.00  0.00           C
ATOM   1303  O   ASN A  80      64.479 -16.584   6.132  1.00  0.00           O
ATOM   1304  N   HIS A  81      65.303 -17.431   4.266  1.00  0.00           N
ATOM   1305  H   HIS A  81      65.971 -17.368   3.551  1.00  0.00           H
ATOM   1306  CA  HIS A  81      64.309 -18.549   4.254  1.00  0.00           C
ATOM   1307  HA  HIS A  81      63.587 -18.421   5.046  1.00  0.00           H
ATOM   1308  CB  HIS A  81      63.616 -18.449   2.895  1.00  0.00           C
ATOM   1309 2HB  HIS A  81      62.929 -19.278   2.798  1.00  0.00           H
ATOM   1310 1HB  HIS A  81      64.362 -18.528   2.121  1.00  0.00           H
ATOM   1311  CG  HIS A  81      62.860 -17.162   2.699  1.00  0.00           C
ATOM   1312  ND1 HIS A  81      61.707 -16.867   3.409  1.00  0.00           N
ATOM   1313  HD1 HIS A  81      61.280 -17.437   4.083  1.00  0.00           H
ATOM   1314  CD2 HIS A  81      63.079 -16.086   1.877  1.00  0.00           C
ATOM   1315  HD2 HIS A  81      63.902 -15.989   1.183  1.00  0.00           H
ATOM   1316  CE1 HIS A  81      61.279 -15.657   3.005  1.00  0.00           C
ATOM   1317  HE1 HIS A  81      60.397 -15.167   3.389  1.00  0.00           H
ATOM   1318  NE2 HIS A  81      62.081 -15.136   2.072  1.00  0.00           N
ATOM   1319  C   HIS A  81      65.026 -19.895   4.393  1.00  0.00           C
ATOM   1320  O   HIS A  81      66.071 -20.112   3.809  1.00  0.00           O
ATOM   1321  N   THR A  82      64.467 -20.797   5.164  1.00  0.00           N
ATOM   1322  H   THR A  82      63.626 -20.592   5.624  1.00  0.00           H
ATOM   1323  CA  THR A  82      65.102 -22.140   5.347  1.00  0.00           C
ATOM   1324  HA  THR A  82      65.892 -22.279   4.626  1.00  0.00           H
ATOM   1325  CB  THR A  82      65.694 -22.122   6.767  1.00  0.00           C
ATOM   1326  HB  THR A  82      66.418 -21.325   6.839  1.00  0.00           H
ATOM   1327  OG1 THR A  82      66.335 -23.362   7.024  1.00  0.00           O
ATOM   1328  HG1 THR A  82      67.077 -23.444   6.420  1.00  0.00           H
ATOM   1329  CG2 THR A  82      64.589 -21.892   7.809  1.00  0.00           C
ATOM   1330 1HG2 THR A  82      65.008 -21.976   8.801  1.00  0.00           H
ATOM   1331 2HG2 THR A  82      63.815 -22.633   7.682  1.00  0.00           H
ATOM   1332 3HG2 THR A  82      64.170 -20.906   7.678  1.00  0.00           H
ATOM   1333  C   THR A  82      64.054 -23.252   5.199  1.00  0.00           C
ATOM   1334  O   THR A  82      62.872 -23.026   5.381  1.00  0.00           O
ATOM   1335  N   LEU A  83      64.485 -24.446   4.872  1.00  0.00           N
ATOM   1336  H   LEU A  83      65.445 -24.596   4.737  1.00  0.00           H
ATOM   1337  CA  LEU A  83      63.526 -25.578   4.704  1.00  0.00           C
ATOM   1338  HA  LEU A  83      62.614 -25.379   5.243  1.00  0.00           H
ATOM   1339  CB  LEU A  83      63.246 -25.634   3.202  1.00  0.00           C
ATOM   1340 2HB  LEU A  83      64.131 -25.972   2.683  1.00  0.00           H
ATOM   1341 1HB  LEU A  83      62.977 -24.648   2.849  1.00  0.00           H
ATOM   1342  CG  LEU A  83      62.096 -26.606   2.927  1.00  0.00           C
ATOM   1343  HG  LEU A  83      62.229 -27.497   3.523  1.00  0.00           H
ATOM   1344  CD1 LEU A  83      60.768 -25.940   3.294  1.00  0.00           C
ATOM   1345 1HD1 LEU A  83      59.963 -26.648   3.158  1.00  0.00           H
ATOM   1346 2HD1 LEU A  83      60.607 -25.084   2.656  1.00  0.00           H
ATOM   1347 3HD1 LEU A  83      60.797 -25.622   4.325  1.00  0.00           H
ATOM   1348  CD2 LEU A  83      62.087 -26.975   1.443  1.00  0.00           C
ATOM   1349 1HD2 LEU A  83      61.305 -27.697   1.256  1.00  0.00           H
ATOM   1350 2HD2 LEU A  83      63.042 -27.402   1.172  1.00  0.00           H
ATOM   1351 3HD2 LEU A  83      61.909 -26.090   0.852  1.00  0.00           H
ATOM   1352  C   LEU A  83      64.171 -26.892   5.182  1.00  0.00           C
ATOM   1353  O   LEU A  83      65.339 -27.119   4.927  1.00  0.00           O
ATOM   1354  N   PRO A  84      63.399 -27.726   5.861  1.00  0.00           N
ATOM   1355  CA  PRO A  84      63.940 -29.023   6.351  1.00  0.00           C
ATOM   1356  HA  PRO A  84      64.830 -28.866   6.938  1.00  0.00           H
ATOM   1357  CB  PRO A  84      62.823 -29.582   7.233  1.00  0.00           C
ATOM   1358 2HB  PRO A  84      63.013 -29.352   8.270  1.00  0.00           H
ATOM   1359 1HB  PRO A  84      62.734 -30.652   7.096  1.00  0.00           H
ATOM   1360  CG  PRO A  84      61.577 -28.893   6.778  1.00  0.00           C
ATOM   1361 2HG  PRO A  84      60.904 -28.758   7.612  1.00  0.00           H
ATOM   1362 1HG  PRO A  84      61.095 -29.477   6.006  1.00  0.00           H
ATOM   1363  CD  PRO A  84      61.984 -27.550   6.234  1.00  0.00           C
ATOM   1364 1HD  PRO A  84      61.387 -27.300   5.367  1.00  0.00           H
ATOM   1365 2HD  PRO A  84      61.892 -26.789   6.993  1.00  0.00           H
ATOM   1366  C   PRO A  84      64.226 -29.959   5.172  1.00  0.00           C
ATOM   1367  O   PRO A  84      65.175 -30.721   5.263  1.00  0.00           O
ATOM   1368  OXT PRO A  84      63.491 -29.898   4.200  1.00  0.00           O
TER    1369      PRO A  84    
ENDMDL
MODEL       11
ATOM      1  CA  GLY A  -3      53.573   7.660  30.304  1.00  0.00           C
ATOM      2 2HA  GLY A  -3      53.200   6.731  29.900  1.00  0.00           H
ATOM      3 1HA  GLY A  -3      54.640   7.585  30.458  1.00  0.00           H
ATOM      4  C   GLY A  -3      53.276   8.793  29.320  1.00  0.00           C
ATOM      5  O   GLY A  -3      52.569   9.731  29.639  1.00  0.00           O
ATOM      6  N   GLY A  -3      52.903   7.942  31.605  1.00  0.00           N
ATOM      7 3H   GLY A  -3      53.418   8.694  32.105  1.00  0.00           H
ATOM      8 2H   GLY A  -3      52.897   7.078  32.185  1.00  0.00           H
ATOM      9  HT3 GLY A  -3      51.925   8.250  31.433  1.00  0.00           H
ATOM     10  N   ALA A  -2      53.813   8.710  28.125  1.00  0.00           N
ATOM     11  H   ALA A  -2      54.378   7.943  27.899  1.00  0.00           H
ATOM     12  CA  ALA A  -2      53.568   9.776  27.109  1.00  0.00           C
ATOM     13  HA  ALA A  -2      52.673  10.328  27.348  1.00  0.00           H
ATOM     14  CB  ALA A  -2      54.788  10.694  27.197  1.00  0.00           C
ATOM     15 1HB  ALA A  -2      54.875  11.079  28.201  1.00  0.00           H
ATOM     16 2HB  ALA A  -2      54.671  11.515  26.504  1.00  0.00           H
ATOM     17 3HB  ALA A  -2      55.677  10.135  26.945  1.00  0.00           H
ATOM     18  C   ALA A  -2      53.460   9.160  25.711  1.00  0.00           C
ATOM     19  O   ALA A  -2      54.046   8.129  25.433  1.00  0.00           O
ATOM     20  N   MET A  -1      52.714   9.786  24.833  1.00  0.00           N
ATOM     21  H   MET A  -1      52.254  10.613  25.087  1.00  0.00           H
ATOM     22  CA  MET A  -1      52.560   9.246  23.446  1.00  0.00           C
ATOM     23  HA  MET A  -1      52.846   8.207  23.412  1.00  0.00           H
ATOM     24  CB  MET A  -1      51.070   9.388  23.129  1.00  0.00           C
ATOM     25 2HB  MET A  -1      50.896   9.134  22.095  1.00  0.00           H
ATOM     26 1HB  MET A  -1      50.760  10.408  23.307  1.00  0.00           H
ATOM     27  CG  MET A  -1      50.264   8.445  24.025  1.00  0.00           C
ATOM     28 2HG  MET A  -1      50.381   8.741  25.057  1.00  0.00           H
ATOM     29 1HG  MET A  -1      50.621   7.434  23.897  1.00  0.00           H
ATOM     30  SD  MET A  -1      48.514   8.531  23.569  1.00  0.00           S
ATOM     31  CE  MET A  -1      47.876   7.519  24.928  1.00  0.00           C
ATOM     32 1HE  MET A  -1      47.768   6.497  24.594  1.00  0.00           H
ATOM     33 2HE  MET A  -1      46.916   7.897  25.240  1.00  0.00           H
ATOM     34 3HE  MET A  -1      48.566   7.561  25.761  1.00  0.00           H
ATOM     35  C   MET A  -1      53.399  10.065  22.457  1.00  0.00           C
ATOM     36  O   MET A  -1      53.056  10.179  21.293  1.00  0.00           O
ATOM     37  N   ALA A   0      54.491  10.633  22.910  1.00  0.00           N
ATOM     38  H   ALA A   0      54.749  10.510  23.849  1.00  0.00           H
ATOM     39  CA  ALA A   0      55.346  11.465  22.003  1.00  0.00           C
ATOM     40  HA  ALA A   0      54.752  12.223  21.519  1.00  0.00           H
ATOM     41  CB  ALA A   0      56.389  12.121  22.913  1.00  0.00           C
ATOM     42 1HB  ALA A   0      55.935  12.945  23.442  1.00  0.00           H
ATOM     43 2HB  ALA A   0      57.210  12.485  22.313  1.00  0.00           H
ATOM     44 3HB  ALA A   0      56.755  11.394  23.622  1.00  0.00           H
ATOM     45  C   ALA A   0      56.031  10.578  20.959  1.00  0.00           C
ATOM     46  O   ALA A   0      56.229  10.981  19.827  1.00  0.00           O
ATOM     47  N   MET A   1      56.391   9.374  21.334  1.00  0.00           N
ATOM     48  H   MET A   1      56.204   9.072  22.248  1.00  0.00           H
ATOM     49  CA  MET A   1      57.086   8.456  20.378  1.00  0.00           C
ATOM     50  HA  MET A   1      57.111   8.888  19.390  1.00  0.00           H
ATOM     51  CB  MET A   1      58.509   8.318  20.923  1.00  0.00           C
ATOM     52 2HB  MET A   1      59.041   7.570  20.355  1.00  0.00           H
ATOM     53 1HB  MET A   1      58.470   8.022  21.962  1.00  0.00           H
ATOM     54  CG  MET A   1      59.238   9.658  20.802  1.00  0.00           C
ATOM     55 2HG  MET A   1      58.778  10.378  21.462  1.00  0.00           H
ATOM     56 1HG  MET A   1      59.174  10.012  19.783  1.00  0.00           H
ATOM     57  SD  MET A   1      60.976   9.444  21.257  1.00  0.00           S
ATOM     58  CE  MET A   1      61.491   8.545  19.773  1.00  0.00           C
ATOM     59 1HE  MET A   1      60.997   8.966  18.909  1.00  0.00           H
ATOM     60 2HE  MET A   1      61.219   7.506  19.868  1.00  0.00           H
ATOM     61 3HE  MET A   1      62.562   8.626  19.657  1.00  0.00           H
ATOM     62  C   MET A   1      56.389   7.093  20.348  1.00  0.00           C
ATOM     63  O   MET A   1      55.589   6.778  21.210  1.00  0.00           O
ATOM     64  N   SER A   2      56.691   6.286  19.360  1.00  0.00           N
ATOM     65  H   SER A   2      57.335   6.571  18.679  1.00  0.00           H
ATOM     66  CA  SER A   2      56.061   4.932  19.262  1.00  0.00           C
ATOM     67  HA  SER A   2      55.317   4.805  20.033  1.00  0.00           H
ATOM     68  CB  SER A   2      55.401   4.903  17.885  1.00  0.00           C
ATOM     69 2HB  SER A   2      54.902   3.953  17.747  1.00  0.00           H
ATOM     70 1HB  SER A   2      56.150   5.026  17.121  1.00  0.00           H
ATOM     71  OG  SER A   2      54.460   5.964  17.793  1.00  0.00           O
ATOM     72  HG  SER A   2      53.733   5.669  17.239  1.00  0.00           H
ATOM     73  C   SER A   2      57.133   3.844  19.367  1.00  0.00           C
ATOM     74  O   SER A   2      58.278   4.055  19.010  1.00  0.00           O
ATOM     75  N   GLY A   3      56.768   2.682  19.856  1.00  0.00           N
ATOM     76  H   GLY A   3      55.836   2.540  20.124  1.00  0.00           H
ATOM     77  CA  GLY A   3      57.759   1.574  20.004  1.00  0.00           C
ATOM     78 2HA  GLY A   3      57.586   1.059  20.937  1.00  0.00           H
ATOM     79 1HA  GLY A   3      58.760   1.984  20.000  1.00  0.00           H
ATOM     80  C   GLY A   3      57.608   0.584  18.846  1.00  0.00           C
ATOM     81  O   GLY A   3      57.791  -0.607  19.013  1.00  0.00           O
ATOM     82  N   GLY A   4      57.276   1.071  17.672  1.00  0.00           N
ATOM     83  H   GLY A   4      57.130   2.034  17.570  1.00  0.00           H
ATOM     84  CA  GLY A   4      57.122   0.170  16.489  1.00  0.00           C
ATOM     85 2HA  GLY A   4      56.141   0.308  16.059  1.00  0.00           H
ATOM     86 1HA  GLY A   4      57.237  -0.860  16.800  1.00  0.00           H
ATOM     87  C   GLY A   4      58.184   0.513  15.443  1.00  0.00           C
ATOM     88  O   GLY A   4      57.929   0.474  14.254  1.00  0.00           O
ATOM     89  N   LEU A   5      59.375   0.846  15.882  1.00  0.00           N
ATOM     90  H   LEU A   5      59.550   0.854  16.846  1.00  0.00           H
ATOM     91  CA  LEU A   5      60.461   1.214  14.917  1.00  0.00           C
ATOM     92  HA  LEU A   5      60.065   1.866  14.155  1.00  0.00           H
ATOM     93  CB  LEU A   5      61.516   1.968  15.748  1.00  0.00           C
ATOM     94 2HB  LEU A   5      61.050   2.820  16.222  1.00  0.00           H
ATOM     95 1HB  LEU A   5      62.302   2.316  15.091  1.00  0.00           H
ATOM     96  CG  LEU A   5      62.120   1.052  16.829  1.00  0.00           C
ATOM     97  HG  LEU A   5      61.395   0.305  17.116  1.00  0.00           H
ATOM     98  CD1 LEU A   5      63.367   0.353  16.277  1.00  0.00           C
ATOM     99 1HD1 LEU A   5      63.874   1.011  15.586  1.00  0.00           H
ATOM    100 2HD1 LEU A   5      63.075  -0.550  15.763  1.00  0.00           H
ATOM    101 3HD1 LEU A   5      64.032   0.104  17.091  1.00  0.00           H
ATOM    102  CD2 LEU A   5      62.507   1.888  18.052  1.00  0.00           C
ATOM    103 1HD2 LEU A   5      63.470   2.348  17.885  1.00  0.00           H
ATOM    104 2HD2 LEU A   5      62.559   1.251  18.922  1.00  0.00           H
ATOM    105 3HD2 LEU A   5      61.765   2.657  18.211  1.00  0.00           H
ATOM    106  C   LEU A   5      61.059  -0.050  14.270  1.00  0.00           C
ATOM    107  O   LEU A   5      61.032  -1.110  14.868  1.00  0.00           O
ATOM    108  N   PRO A   6      61.580   0.097  13.065  1.00  0.00           N
ATOM    109  CA  PRO A   6      62.180  -1.062  12.352  1.00  0.00           C
ATOM    110  HA  PRO A   6      61.476  -1.876  12.290  1.00  0.00           H
ATOM    111  CB  PRO A   6      62.481  -0.521  10.953  1.00  0.00           C
ATOM    112 2HB  PRO A   6      61.686  -0.783  10.272  1.00  0.00           H
ATOM    113 1HB  PRO A   6      63.426  -0.908  10.595  1.00  0.00           H
ATOM    114  CG  PRO A   6      62.550   0.963  11.108  1.00  0.00           C
ATOM    115 2HG  PRO A   6      62.196   1.446  10.211  1.00  0.00           H
ATOM    116 1HG  PRO A   6      63.569   1.264  11.313  1.00  0.00           H
ATOM    117  CD  PRO A   6      61.661   1.332  12.265  1.00  0.00           C
ATOM    118 1HD  PRO A   6      62.105   2.132  12.842  1.00  0.00           H
ATOM    119 2HD  PRO A   6      60.680   1.612  11.915  1.00  0.00           H
ATOM    120  C   PRO A   6      63.468  -1.511  13.052  1.00  0.00           C
ATOM    121  O   PRO A   6      64.113  -0.737  13.735  1.00  0.00           O
ATOM    122  N   GLU A   7      63.843  -2.758  12.883  1.00  0.00           N
ATOM    123  H   GLU A   7      63.305  -3.354  12.319  1.00  0.00           H
ATOM    124  CA  GLU A   7      65.080  -3.277  13.557  1.00  0.00           C
ATOM    125  HA  GLU A   7      65.004  -3.158  14.626  1.00  0.00           H
ATOM    126  CB  GLU A   7      65.138  -4.767  13.206  1.00  0.00           C
ATOM    127 2HB  GLU A   7      66.063  -5.187  13.573  1.00  0.00           H
ATOM    128 1HB  GLU A   7      65.088  -4.886  12.134  1.00  0.00           H
ATOM    129  CG  GLU A   7      63.959  -5.494  13.856  1.00  0.00           C
ATOM    130 2HG  GLU A   7      63.033  -5.113  13.451  1.00  0.00           H
ATOM    131 1HG  GLU A   7      63.979  -5.330  14.924  1.00  0.00           H
ATOM    132  CD  GLU A   7      64.060  -6.993  13.567  1.00  0.00           C
ATOM    133  OE1 GLU A   7      63.762  -7.381  12.450  1.00  0.00           O
ATOM    134  OE2 GLU A   7      64.434  -7.726  14.467  1.00  0.00           O
ATOM    135  C   GLU A   7      66.324  -2.560  13.019  1.00  0.00           C
ATOM    136  O   GLU A   7      66.550  -2.507  11.825  1.00  0.00           O
ATOM    137  N   LEU A   8      67.128  -2.011  13.899  1.00  0.00           N
ATOM    138  H   LEU A   8      66.911  -2.068  14.854  1.00  0.00           H
ATOM    139  CA  LEU A   8      68.362  -1.282  13.454  1.00  0.00           C
ATOM    140  HA  LEU A   8      68.102  -0.472  12.789  1.00  0.00           H
ATOM    141  CB  LEU A   8      68.979  -0.711  14.737  1.00  0.00           C
ATOM    142 2HB  LEU A   8      69.921  -0.239  14.502  1.00  0.00           H
ATOM    143 1HB  LEU A   8      69.144  -1.513  15.443  1.00  0.00           H
ATOM    144  CG  LEU A   8      68.033   0.323  15.352  1.00  0.00           C
ATOM    145  HG  LEU A   8      67.036  -0.091  15.410  1.00  0.00           H
ATOM    146  CD1 LEU A   8      68.517   0.688  16.756  1.00  0.00           C
ATOM    147 1HD1 LEU A   8      68.391  -0.162  17.412  1.00  0.00           H
ATOM    148 2HD1 LEU A   8      67.941   1.521  17.131  1.00  0.00           H
ATOM    149 3HD1 LEU A   8      69.561   0.960  16.717  1.00  0.00           H
ATOM    150  CD2 LEU A   8      68.015   1.582  14.479  1.00  0.00           C
ATOM    151 1HD2 LEU A   8      67.667   2.420  15.064  1.00  0.00           H
ATOM    152 2HD2 LEU A   8      67.351   1.429  13.641  1.00  0.00           H
ATOM    153 3HD2 LEU A   8      69.011   1.783  14.118  1.00  0.00           H
ATOM    154  C   LEU A   8      69.348  -2.244  12.782  1.00  0.00           C
ATOM    155  O   LEU A   8      69.454  -3.397  13.158  1.00  0.00           O
ATOM    156  N   GLY A   9      70.069  -1.773  11.792  1.00  0.00           N
ATOM    157  H   GLY A   9      69.952  -0.841  11.509  1.00  0.00           H
ATOM    158  CA  GLY A   9      71.110  -2.623  11.135  1.00  0.00           C
ATOM    159 2HA  GLY A   9      71.660  -3.173  11.881  1.00  0.00           H
ATOM    160 1HA  GLY A   9      71.801  -1.963  10.626  1.00  0.00           H
ATOM    161  C   GLY A   9      70.499  -3.571  10.091  1.00  0.00           C
ATOM    162  O   GLY A   9      71.214  -4.309   9.437  1.00  0.00           O
ATOM    163  N   SER A  10      69.193  -3.564   9.923  1.00  0.00           N
ATOM    164  H   SER A  10      68.633  -2.968  10.460  1.00  0.00           H
ATOM    165  CA  SER A  10      68.554  -4.476   8.912  1.00  0.00           C
ATOM    166  HA  SER A  10      68.769  -5.506   9.148  1.00  0.00           H
ATOM    167  CB  SER A  10      67.050  -4.222   9.031  1.00  0.00           C
ATOM    168 2HB  SER A  10      66.527  -4.814   8.290  1.00  0.00           H
ATOM    169 1HB  SER A  10      66.845  -3.178   8.863  1.00  0.00           H
ATOM    170  OG  SER A  10      66.615  -4.579  10.336  1.00  0.00           O
ATOM    171  HG  SER A  10      66.575  -5.537  10.384  1.00  0.00           H
ATOM    172  C   SER A  10      69.040  -4.131   7.501  1.00  0.00           C
ATOM    173  O   SER A  10      69.170  -2.973   7.151  1.00  0.00           O
ATOM    174  N   LYS A  11      69.310  -5.128   6.693  1.00  0.00           N
ATOM    175  H   LYS A  11      69.226  -6.049   7.015  1.00  0.00           H
ATOM    176  CA  LYS A  11      69.749  -4.862   5.286  1.00  0.00           C
ATOM    177  HA  LYS A  11      70.416  -4.013   5.266  1.00  0.00           H
ATOM    178  CB  LYS A  11      70.513  -6.125   4.843  1.00  0.00           C
ATOM    179 2HB  LYS A  11      71.293  -6.337   5.559  1.00  0.00           H
ATOM    180 1HB  LYS A  11      70.959  -5.948   3.875  1.00  0.00           H
ATOM    181  CG  LYS A  11      69.571  -7.335   4.749  1.00  0.00           C
ATOM    182 2HG  LYS A  11      68.909  -7.208   3.907  1.00  0.00           H
ATOM    183 1HG  LYS A  11      68.990  -7.415   5.655  1.00  0.00           H
ATOM    184  CD  LYS A  11      70.394  -8.611   4.556  1.00  0.00           C
ATOM    185 2HD  LYS A  11      69.762  -9.473   4.701  1.00  0.00           H
ATOM    186 1HD  LYS A  11      71.201  -8.629   5.274  1.00  0.00           H
ATOM    187  CE  LYS A  11      70.971  -8.637   3.139  1.00  0.00           C
ATOM    188 2HE  LYS A  11      71.689  -7.841   3.008  1.00  0.00           H
ATOM    189 1HE  LYS A  11      70.177  -8.554   2.410  1.00  0.00           H
ATOM    190  NZ  LYS A  11      71.649  -9.959   3.024  1.00  0.00           N
ATOM    191 1HZ  LYS A  11      70.959 -10.718   3.195  1.00  0.00           H
ATOM    192 2HZ  LYS A  11      72.412 -10.018   3.729  1.00  0.00           H
ATOM    193 3HZ  LYS A  11      72.047 -10.063   2.070  1.00  0.00           H
ATOM    194  C   LYS A  11      68.533  -4.594   4.387  1.00  0.00           C
ATOM    195  O   LYS A  11      67.599  -5.377   4.343  1.00  0.00           O
ATOM    196  N   ILE A  12      68.541  -3.493   3.675  1.00  0.00           N
ATOM    197  H   ILE A  12      69.306  -2.884   3.727  1.00  0.00           H
ATOM    198  CA  ILE A  12      67.388  -3.162   2.780  1.00  0.00           C
ATOM    199  HA  ILE A  12      66.628  -3.924   2.849  1.00  0.00           H
ATOM    200  CB  ILE A  12      66.832  -1.825   3.300  1.00  0.00           C
ATOM    201  HB  ILE A  12      67.601  -1.069   3.242  1.00  0.00           H
ATOM    202  CG1 ILE A  12      66.381  -1.987   4.760  1.00  0.00           C
ATOM    203 2HG1 ILE A  12      67.178  -2.431   5.336  1.00  0.00           H
ATOM    204 1HG1 ILE A  12      65.511  -2.625   4.798  1.00  0.00           H
ATOM    205  CG2 ILE A  12      65.629  -1.397   2.449  1.00  0.00           C
ATOM    206 1HG2 ILE A  12      65.920  -1.357   1.410  1.00  0.00           H
ATOM    207 2HG2 ILE A  12      65.293  -0.421   2.765  1.00  0.00           H
ATOM    208 3HG2 ILE A  12      64.828  -2.111   2.571  1.00  0.00           H
ATOM    209  CD1 ILE A  12      66.034  -0.617   5.347  1.00  0.00           C
ATOM    210 1HD1 ILE A  12      66.888   0.040   5.259  1.00  0.00           H
ATOM    211 2HD1 ILE A  12      65.771  -0.727   6.389  1.00  0.00           H
ATOM    212 3HD1 ILE A  12      65.198  -0.195   4.808  1.00  0.00           H
ATOM    213  C   ILE A  12      67.868  -3.024   1.329  1.00  0.00           C
ATOM    214  O   ILE A  12      68.951  -2.531   1.068  1.00  0.00           O
ATOM    215  N   SER A  13      67.058  -3.462   0.396  1.00  0.00           N
ATOM    216  H   SER A  13      66.231  -3.922   0.650  1.00  0.00           H
ATOM    217  CA  SER A  13      67.374  -3.267  -1.049  1.00  0.00           C
ATOM    218  HA  SER A  13      68.424  -3.055  -1.180  1.00  0.00           H
ATOM    219  CB  SER A  13      67.013  -4.591  -1.720  1.00  0.00           C
ATOM    220 2HB  SER A  13      65.947  -4.757  -1.636  1.00  0.00           H
ATOM    221 1HB  SER A  13      67.538  -5.398  -1.235  1.00  0.00           H
ATOM    222  OG  SER A  13      67.392  -4.543  -3.089  1.00  0.00           O
ATOM    223  HG  SER A  13      68.277  -4.905  -3.166  1.00  0.00           H
ATOM    224  C   SER A  13      66.519  -2.126  -1.606  1.00  0.00           C
ATOM    225  O   SER A  13      65.341  -2.031  -1.318  1.00  0.00           O
ATOM    226  N   LEU A  14      67.104  -1.266  -2.400  1.00  0.00           N
ATOM    227  H   LEU A  14      67.997  -1.459  -2.748  1.00  0.00           H
ATOM    228  CA  LEU A  14      66.418   0.004  -2.783  1.00  0.00           C
ATOM    229  HA  LEU A  14      65.377  -0.027  -2.504  1.00  0.00           H
ATOM    230  CB  LEU A  14      67.153   1.076  -1.977  1.00  0.00           C
ATOM    231 2HB  LEU A  14      68.085   1.315  -2.468  1.00  0.00           H
ATOM    232 1HB  LEU A  14      67.359   0.699  -0.985  1.00  0.00           H
ATOM    233  CG  LEU A  14      66.300   2.341  -1.871  1.00  0.00           C
ATOM    234  HG  LEU A  14      65.976   2.641  -2.856  1.00  0.00           H
ATOM    235  CD1 LEU A  14      65.080   2.071  -0.988  1.00  0.00           C
ATOM    236 1HD1 LEU A  14      64.381   1.443  -1.521  1.00  0.00           H
ATOM    237 2HD1 LEU A  14      64.602   3.007  -0.737  1.00  0.00           H
ATOM    238 3HD1 LEU A  14      65.393   1.573  -0.083  1.00  0.00           H
ATOM    239  CD2 LEU A  14      67.139   3.458  -1.244  1.00  0.00           C
ATOM    240 1HD2 LEU A  14      67.788   3.041  -0.488  1.00  0.00           H
ATOM    241 2HD2 LEU A  14      66.486   4.190  -0.793  1.00  0.00           H
ATOM    242 3HD2 LEU A  14      67.736   3.932  -2.009  1.00  0.00           H
ATOM    243  C   LEU A  14      66.563   0.255  -4.290  1.00  0.00           C
ATOM    244  O   LEU A  14      67.658   0.268  -4.815  1.00  0.00           O
ATOM    245  N   ILE A  15      65.466   0.454  -4.982  1.00  0.00           N
ATOM    246  H   ILE A  15      64.598   0.454  -4.530  1.00  0.00           H
ATOM    247  CA  ILE A  15      65.530   0.681  -6.463  1.00  0.00           C
ATOM    248  HA  ILE A  15      66.499   0.389  -6.846  1.00  0.00           H
ATOM    249  CB  ILE A  15      64.436  -0.222  -7.059  1.00  0.00           C
ATOM    250  HB  ILE A  15      63.475   0.069  -6.662  1.00  0.00           H
ATOM    251  CG1 ILE A  15      64.718  -1.689  -6.701  1.00  0.00           C
ATOM    252 2HG1 ILE A  15      64.931  -1.768  -5.646  1.00  0.00           H
ATOM    253 1HG1 ILE A  15      65.567  -2.040  -7.268  1.00  0.00           H
ATOM    254  CG2 ILE A  15      64.419  -0.077  -8.586  1.00  0.00           C
ATOM    255 1HG2 ILE A  15      64.220   0.951  -8.849  1.00  0.00           H
ATOM    256 2HG2 ILE A  15      63.648  -0.711  -8.999  1.00  0.00           H
ATOM    257 3HG2 ILE A  15      65.379  -0.371  -8.986  1.00  0.00           H
ATOM    258  CD1 ILE A  15      63.492  -2.542  -7.035  1.00  0.00           C
ATOM    259 1HD1 ILE A  15      62.612  -2.095  -6.596  1.00  0.00           H
ATOM    260 2HD1 ILE A  15      63.626  -3.537  -6.635  1.00  0.00           H
ATOM    261 3HD1 ILE A  15      63.372  -2.597  -8.107  1.00  0.00           H
ATOM    262  C   ILE A  15      65.247   2.158  -6.772  1.00  0.00           C
ATOM    263  O   ILE A  15      64.172   2.665  -6.483  1.00  0.00           O
ATOM    264  N   SER A  16      66.208   2.841  -7.356  1.00  0.00           N
ATOM    265  H   SER A  16      67.037   2.383  -7.611  1.00  0.00           H
ATOM    266  CA  SER A  16      66.056   4.308  -7.623  1.00  0.00           C
ATOM    267  HA  SER A  16      65.432   4.764  -6.872  1.00  0.00           H
ATOM    268  CB  SER A  16      67.473   4.871  -7.515  1.00  0.00           C
ATOM    269 2HB  SER A  16      67.455   5.933  -7.723  1.00  0.00           H
ATOM    270 1HB  SER A  16      68.114   4.379  -8.229  1.00  0.00           H
ATOM    271  OG  SER A  16      67.972   4.641  -6.204  1.00  0.00           O
ATOM    272  HG  SER A  16      68.770   5.163  -6.094  1.00  0.00           H
ATOM    273  C   SER A  16      65.495   4.564  -9.030  1.00  0.00           C
ATOM    274  O   SER A  16      65.615   3.732  -9.915  1.00  0.00           O
ATOM    275  N   LYS A  17      64.902   5.725  -9.232  1.00  0.00           N
ATOM    276  H   LYS A  17      64.943   6.408  -8.530  1.00  0.00           H
ATOM    277  CA  LYS A  17      64.155   6.026 -10.507  1.00  0.00           C
ATOM    278  HA  LYS A  17      63.250   5.441 -10.551  1.00  0.00           H
ATOM    279  CB  LYS A  17      63.783   7.510 -10.406  1.00  0.00           C
ATOM    280 2HB  LYS A  17      64.675   8.112 -10.505  1.00  0.00           H
ATOM    281 1HB  LYS A  17      63.325   7.701  -9.447  1.00  0.00           H
ATOM    282  CG  LYS A  17      62.799   7.872 -11.522  1.00  0.00           C
ATOM    283 2HG  LYS A  17      61.888   7.306 -11.396  1.00  0.00           H
ATOM    284 1HG  LYS A  17      63.240   7.640 -12.480  1.00  0.00           H
ATOM    285  CD  LYS A  17      62.480   9.368 -11.456  1.00  0.00           C
ATOM    286 2HD  LYS A  17      63.366   9.936 -11.699  1.00  0.00           H
ATOM    287 1HD  LYS A  17      62.151   9.622 -10.458  1.00  0.00           H
ATOM    288  CE  LYS A  17      61.374   9.699 -12.460  1.00  0.00           C
ATOM    289 2HE  LYS A  17      60.610   8.937 -12.444  1.00  0.00           H
ATOM    290 1HE  LYS A  17      61.788   9.799 -13.454  1.00  0.00           H
ATOM    291  NZ  LYS A  17      60.810  10.997 -11.997  1.00  0.00           N
ATOM    292 1HZ  LYS A  17      60.032  11.282 -12.625  1.00  0.00           H
ATOM    293 2HZ  LYS A  17      61.554  11.723 -12.014  1.00  0.00           H
ATOM    294 3HZ  LYS A  17      60.449  10.892 -11.028  1.00  0.00           H
ATOM    295  C   LYS A  17      65.008   5.789 -11.765  1.00  0.00           C
ATOM    296  O   LYS A  17      64.482   5.732 -12.862  1.00  0.00           O
ATOM    297  N   ALA A  18      66.305   5.651 -11.626  1.00  0.00           N
ATOM    298  H   ALA A  18      66.711   5.709 -10.743  1.00  0.00           H
ATOM    299  CA  ALA A  18      67.167   5.390 -12.820  1.00  0.00           C
ATOM    300  HA  ALA A  18      66.764   5.883 -13.690  1.00  0.00           H
ATOM    301  CB  ALA A  18      68.533   5.983 -12.462  1.00  0.00           C
ATOM    302 1HB  ALA A  18      68.459   7.060 -12.422  1.00  0.00           H
ATOM    303 2HB  ALA A  18      69.256   5.700 -13.213  1.00  0.00           H
ATOM    304 3HB  ALA A  18      68.848   5.606 -11.499  1.00  0.00           H
ATOM    305  C   ALA A  18      67.289   3.882 -13.076  1.00  0.00           C
ATOM    306  O   ALA A  18      68.203   3.436 -13.741  1.00  0.00           O
ATOM    307  N   ASP A  19      66.369   3.092 -12.550  1.00  0.00           N
ATOM    308  H   ASP A  19      65.627   3.482 -12.051  1.00  0.00           H
ATOM    309  CA  ASP A  19      66.439   1.598 -12.697  1.00  0.00           C
ATOM    310  HA  ASP A  19      65.628   1.138 -12.154  1.00  0.00           H
ATOM    311  CB  ASP A  19      66.290   1.304 -14.197  1.00  0.00           C
ATOM    312 2HB  ASP A  19      66.394   0.243 -14.365  1.00  0.00           H
ATOM    313 1HB  ASP A  19      67.054   1.830 -14.749  1.00  0.00           H
ATOM    314  CG  ASP A  19      64.909   1.758 -14.678  1.00  0.00           C
ATOM    315  OD1 ASP A  19      63.947   1.537 -13.958  1.00  0.00           O
ATOM    316  OD2 ASP A  19      64.836   2.319 -15.758  1.00  0.00           O
ATOM    317  C   ASP A  19      67.778   1.084 -12.164  1.00  0.00           C
ATOM    318  O   ASP A  19      68.354   0.151 -12.693  1.00  0.00           O
ATOM    319  N   ILE A  20      68.269   1.697 -11.114  1.00  0.00           N
ATOM    320  H   ILE A  20      67.781   2.460 -10.722  1.00  0.00           H
ATOM    321  CA  ILE A  20      69.565   1.245 -10.512  1.00  0.00           C
ATOM    322  HA  ILE A  20      70.090   0.593 -11.194  1.00  0.00           H
ATOM    323  CB  ILE A  20      70.397   2.514 -10.258  1.00  0.00           C
ATOM    324  HB  ILE A  20      69.929   3.097  -9.478  1.00  0.00           H
ATOM    325  CG1 ILE A  20      70.494   3.353 -11.543  1.00  0.00           C
ATOM    326 2HG1 ILE A  20      69.503   3.569 -11.902  1.00  0.00           H
ATOM    327 1HG1 ILE A  20      71.034   2.800 -12.295  1.00  0.00           H
ATOM    328  CG2 ILE A  20      71.806   2.101  -9.809  1.00  0.00           C
ATOM    329 1HG2 ILE A  20      72.472   2.947  -9.880  1.00  0.00           H
ATOM    330 2HG2 ILE A  20      72.169   1.303 -10.442  1.00  0.00           H
ATOM    331 3HG2 ILE A  20      71.771   1.756  -8.785  1.00  0.00           H
ATOM    332  CD1 ILE A  20      71.220   4.673 -11.256  1.00  0.00           C
ATOM    333 1HD1 ILE A  20      70.993   5.386 -12.036  1.00  0.00           H
ATOM    334 2HD1 ILE A  20      72.286   4.499 -11.227  1.00  0.00           H
ATOM    335 3HD1 ILE A  20      70.893   5.064 -10.304  1.00  0.00           H
ATOM    336  C   ILE A  20      69.287   0.531  -9.191  1.00  0.00           C
ATOM    337  O   ILE A  20      68.365   0.879  -8.478  1.00  0.00           O
ATOM    338  N   ARG A  21      70.077  -0.459  -8.860  1.00  0.00           N
ATOM    339  H   ARG A  21      70.817  -0.715  -9.449  1.00  0.00           H
ATOM    340  CA  ARG A  21      69.855  -1.194  -7.581  1.00  0.00           C
ATOM    341  HA  ARG A  21      68.864  -0.992  -7.198  1.00  0.00           H
ATOM    342  CB  ARG A  21      69.988  -2.674  -7.943  1.00  0.00           C
ATOM    343 2HB  ARG A  21      71.016  -2.893  -8.189  1.00  0.00           H
ATOM    344 1HB  ARG A  21      69.360  -2.893  -8.794  1.00  0.00           H
ATOM    345  CG  ARG A  21      69.556  -3.534  -6.753  1.00  0.00           C
ATOM    346 2HG  ARG A  21      68.513  -3.355  -6.539  1.00  0.00           H
ATOM    347 1HG  ARG A  21      70.151  -3.275  -5.888  1.00  0.00           H
ATOM    348  CD  ARG A  21      69.761  -5.015  -7.088  1.00  0.00           C
ATOM    349 2HD  ARG A  21      69.547  -5.627  -6.227  1.00  0.00           H
ATOM    350 1HD  ARG A  21      70.773  -5.183  -7.429  1.00  0.00           H
ATOM    351  NE  ARG A  21      68.783  -5.314  -8.185  1.00  0.00           N
ATOM    352  HE  ARG A  21      68.037  -4.699  -8.347  1.00  0.00           H
ATOM    353  CZ  ARG A  21      68.903  -6.390  -8.939  1.00  0.00           C
ATOM    354  NH1 ARG A  21      69.879  -7.252  -8.762  1.00  0.00           N
ATOM    355 1HH1 ARG A  21      70.558  -7.107  -8.043  1.00  0.00           H
ATOM    356 2HH1 ARG A  21      69.942  -8.058  -9.350  1.00  0.00           H
ATOM    357  NH2 ARG A  21      68.028  -6.607  -9.883  1.00  0.00           N
ATOM    358 1HH2 ARG A  21      67.279  -5.960 -10.027  1.00  0.00           H
ATOM    359 2HH2 ARG A  21      68.108  -7.417 -10.462  1.00  0.00           H
ATOM    360  C   ARG A  21      70.914  -0.790  -6.550  1.00  0.00           C
ATOM    361  O   ARG A  21      72.103  -0.970  -6.757  1.00  0.00           O
ATOM    362  N   TYR A  22      70.478  -0.248  -5.442  1.00  0.00           N
ATOM    363  H   TYR A  22      69.525  -0.057  -5.343  1.00  0.00           H
ATOM    364  CA  TYR A  22      71.406   0.083  -4.323  1.00  0.00           C
ATOM    365  HA  TYR A  22      72.435  -0.032  -4.626  1.00  0.00           H
ATOM    366  CB  TYR A  22      71.107   1.543  -3.976  1.00  0.00           C
ATOM    367 2HB  TYR A  22      71.597   1.777  -3.041  1.00  0.00           H
ATOM    368 1HB  TYR A  22      70.044   1.649  -3.838  1.00  0.00           H
ATOM    369  CG  TYR A  22      71.554   2.538  -5.023  1.00  0.00           C
ATOM    370  CD1 TYR A  22      72.854   3.097  -4.955  1.00  0.00           C
ATOM    371  HD1 TYR A  22      73.526   2.806  -4.161  1.00  0.00           H
ATOM    372  CD2 TYR A  22      70.672   2.920  -6.066  1.00  0.00           C
ATOM    373  HD2 TYR A  22      69.682   2.494  -6.119  1.00  0.00           H
ATOM    374  CE1 TYR A  22      73.272   4.037  -5.927  1.00  0.00           C
ATOM    375  HE1 TYR A  22      74.263   4.464  -5.873  1.00  0.00           H
ATOM    376  CE2 TYR A  22      71.092   3.861  -7.040  1.00  0.00           C
ATOM    377  HE2 TYR A  22      70.421   4.154  -7.837  1.00  0.00           H
ATOM    378  CZ  TYR A  22      72.392   4.420  -6.969  1.00  0.00           C
ATOM    379  OH  TYR A  22      72.801   5.336  -7.916  1.00  0.00           O
ATOM    380  HH  TYR A  22      72.268   6.128  -7.813  1.00  0.00           H
ATOM    381  C   TYR A  22      71.085  -0.812  -3.125  1.00  0.00           C
ATOM    382  O   TYR A  22      69.962  -1.247  -2.962  1.00  0.00           O
ATOM    383  N   GLU A  23      72.052  -1.088  -2.290  1.00  0.00           N
ATOM    384  H   GLU A  23      72.965  -0.784  -2.482  1.00  0.00           H
ATOM    385  CA  GLU A  23      71.767  -1.870  -1.048  1.00  0.00           C
ATOM    386  HA  GLU A  23      70.716  -1.836  -0.808  1.00  0.00           H
ATOM    387  CB  GLU A  23      72.181  -3.305  -1.382  1.00  0.00           C
ATOM    388 2HB  GLU A  23      73.253  -3.351  -1.506  1.00  0.00           H
ATOM    389 1HB  GLU A  23      71.698  -3.612  -2.298  1.00  0.00           H
ATOM    390  CG  GLU A  23      71.761  -4.240  -0.244  1.00  0.00           C
ATOM    391 2HG  GLU A  23      70.684  -4.267  -0.180  1.00  0.00           H
ATOM    392 1HG  GLU A  23      72.169  -3.877   0.688  1.00  0.00           H
ATOM    393  CD  GLU A  23      72.289  -5.651  -0.518  1.00  0.00           C
ATOM    394  OE1 GLU A  23      73.431  -5.767  -0.931  1.00  0.00           O
ATOM    395  OE2 GLU A  23      71.540  -6.591  -0.308  1.00  0.00           O
ATOM    396  C   GLU A  23      72.606  -1.325   0.103  1.00  0.00           C
ATOM    397  O   GLU A  23      73.758  -0.984  -0.080  1.00  0.00           O
ATOM    398  N   GLY A  24      72.046  -1.245   1.285  1.00  0.00           N
ATOM    399  H   GLY A  24      71.134  -1.589   1.419  1.00  0.00           H
ATOM    400  CA  GLY A  24      72.798  -0.629   2.422  1.00  0.00           C
ATOM    401 2HA  GLY A  24      72.846   0.439   2.278  1.00  0.00           H
ATOM    402 1HA  GLY A  24      73.800  -1.033   2.446  1.00  0.00           H
ATOM    403  C   GLY A  24      72.103  -0.927   3.751  1.00  0.00           C
ATOM    404  O   GLY A  24      71.004  -1.449   3.788  1.00  0.00           O
ATOM    405  N   ARG A  25      72.749  -0.594   4.845  1.00  0.00           N
ATOM    406  H   ARG A  25      73.644  -0.186   4.773  1.00  0.00           H
ATOM    407  CA  ARG A  25      72.145  -0.837   6.194  1.00  0.00           C
ATOM    408  HA  ARG A  25      71.603  -1.770   6.200  1.00  0.00           H
ATOM    409  CB  ARG A  25      73.335  -0.928   7.154  1.00  0.00           C
ATOM    410 2HB  ARG A  25      72.973  -0.992   8.169  1.00  0.00           H
ATOM    411 1HB  ARG A  25      73.951  -0.048   7.045  1.00  0.00           H
ATOM    412  CG  ARG A  25      74.162  -2.174   6.831  1.00  0.00           C
ATOM    413 2HG  ARG A  25      74.571  -2.087   5.836  1.00  0.00           H
ATOM    414 1HG  ARG A  25      73.530  -3.050   6.885  1.00  0.00           H
ATOM    415  CD  ARG A  25      75.306  -2.306   7.841  1.00  0.00           C
ATOM    416 2HD  ARG A  25      74.920  -2.586   8.809  1.00  0.00           H
ATOM    417 1HD  ARG A  25      75.854  -1.375   7.908  1.00  0.00           H
ATOM    418  NE  ARG A  25      76.186  -3.394   7.306  1.00  0.00           N
ATOM    419  HE  ARG A  25      76.095  -3.673   6.370  1.00  0.00           H
ATOM    420  CZ  ARG A  25      77.086  -3.988   8.068  1.00  0.00           C
ATOM    421  NH1 ARG A  25      77.255  -3.650   9.326  1.00  0.00           N
ATOM    422 1HH1 ARG A  25      76.700  -2.929   9.736  1.00  0.00           H
ATOM    423 2HH1 ARG A  25      77.946  -4.120   9.877  1.00  0.00           H
ATOM    424  NH2 ARG A  25      77.828  -4.933   7.557  1.00  0.00           N
ATOM    425 1HH2 ARG A  25      77.711  -5.198   6.600  1.00  0.00           H
ATOM    426 2HH2 ARG A  25      78.513  -5.391   8.124  1.00  0.00           H
ATOM    427  C   ARG A  25      71.231   0.326   6.593  1.00  0.00           C
ATOM    428  O   ARG A  25      71.566   1.480   6.399  1.00  0.00           O
ATOM    429  N   LEU A  26      70.080   0.027   7.150  1.00  0.00           N
ATOM    430  H   LEU A  26      69.800  -0.911   7.208  1.00  0.00           H
ATOM    431  CA  LEU A  26      69.175   1.114   7.652  1.00  0.00           C
ATOM    432  HA  LEU A  26      68.906   1.790   6.855  1.00  0.00           H
ATOM    433  CB  LEU A  26      67.917   0.380   8.130  1.00  0.00           C
ATOM    434 2HB  LEU A  26      68.155  -0.210   9.004  1.00  0.00           H
ATOM    435 1HB  LEU A  26      67.560  -0.270   7.346  1.00  0.00           H
ATOM    436  CG  LEU A  26      66.827   1.396   8.487  1.00  0.00           C
ATOM    437  HG  LEU A  26      67.269   2.215   9.038  1.00  0.00           H
ATOM    438  CD1 LEU A  26      66.183   1.935   7.207  1.00  0.00           C
ATOM    439 1HD1 LEU A  26      65.372   1.286   6.909  1.00  0.00           H
ATOM    440 2HD1 LEU A  26      66.920   1.974   6.419  1.00  0.00           H
ATOM    441 3HD1 LEU A  26      65.798   2.928   7.389  1.00  0.00           H
ATOM    442  CD2 LEU A  26      65.761   0.716   9.350  1.00  0.00           C
ATOM    443 1HD2 LEU A  26      64.844   1.283   9.302  1.00  0.00           H
ATOM    444 2HD2 LEU A  26      66.103   0.669  10.374  1.00  0.00           H
ATOM    445 3HD2 LEU A  26      65.586  -0.284   8.983  1.00  0.00           H
ATOM    446  C   LEU A  26      69.814   1.848   8.836  1.00  0.00           C
ATOM    447  O   LEU A  26      70.090   1.254   9.864  1.00  0.00           O
ATOM    448  N   TYR A  27      70.052   3.129   8.698  1.00  0.00           N
ATOM    449  H   TYR A  27      69.863   3.571   7.844  1.00  0.00           H
ATOM    450  CA  TYR A  27      70.611   3.918   9.838  1.00  0.00           C
ATOM    451  HA  TYR A  27      71.109   3.265  10.537  1.00  0.00           H
ATOM    452  CB  TYR A  27      71.623   4.872   9.206  1.00  0.00           C
ATOM    453 2HB  TYR A  27      71.093   5.572   8.576  1.00  0.00           H
ATOM    454 1HB  TYR A  27      72.301   4.301   8.590  1.00  0.00           H
ATOM    455  CG  TYR A  27      72.433   5.645  10.222  1.00  0.00           C
ATOM    456  CD1 TYR A  27      73.117   4.956  11.254  1.00  0.00           C
ATOM    457  HD1 TYR A  27      73.062   3.879  11.314  1.00  0.00           H
ATOM    458  CD2 TYR A  27      72.504   7.056  10.145  1.00  0.00           C
ATOM    459  HD2 TYR A  27      71.984   7.581   9.357  1.00  0.00           H
ATOM    460  CE1 TYR A  27      73.873   5.680  12.208  1.00  0.00           C
ATOM    461  HE1 TYR A  27      74.394   5.155  12.995  1.00  0.00           H
ATOM    462  CE2 TYR A  27      73.261   7.780  11.099  1.00  0.00           C
ATOM    463  HE2 TYR A  27      73.316   8.857  11.040  1.00  0.00           H
ATOM    464  CZ  TYR A  27      73.944   7.092  12.131  1.00  0.00           C
ATOM    465  OH  TYR A  27      74.680   7.798  13.061  1.00  0.00           O
ATOM    466  HH  TYR A  27      75.607   7.723  12.825  1.00  0.00           H
ATOM    467  C   TYR A  27      69.498   4.703  10.539  1.00  0.00           C
ATOM    468  O   TYR A  27      69.363   4.650  11.747  1.00  0.00           O
ATOM    469  N   THR A  28      68.701   5.425   9.786  1.00  0.00           N
ATOM    470  H   THR A  28      68.820   5.425   8.811  1.00  0.00           H
ATOM    471  CA  THR A  28      67.606   6.241  10.401  1.00  0.00           C
ATOM    472  HA  THR A  28      67.235   5.761  11.291  1.00  0.00           H
ATOM    473  CB  THR A  28      68.244   7.590  10.754  1.00  0.00           C
ATOM    474  HB  THR A  28      67.468   8.290  11.026  1.00  0.00           H
ATOM    475  OG1 THR A  28      68.954   8.092   9.626  1.00  0.00           O
ATOM    476  HG1 THR A  28      69.728   7.541   9.485  1.00  0.00           H
ATOM    477  CG2 THR A  28      69.201   7.420  11.936  1.00  0.00           C
ATOM    478 1HG2 THR A  28      70.124   6.976  11.592  1.00  0.00           H
ATOM    479 2HG2 THR A  28      68.748   6.779  12.677  1.00  0.00           H
ATOM    480 3HG2 THR A  28      69.408   8.386  12.374  1.00  0.00           H
ATOM    481  C   THR A  28      66.467   6.440   9.396  1.00  0.00           C
ATOM    482  O   THR A  28      66.675   6.413   8.198  1.00  0.00           O
ATOM    483  N   VAL A  29      65.263   6.641   9.881  1.00  0.00           N
ATOM    484  H   VAL A  29      65.132   6.677  10.852  1.00  0.00           H
ATOM    485  CA  VAL A  29      64.095   6.829   8.966  1.00  0.00           C
ATOM    486  HA  VAL A  29      64.437   7.141   7.991  1.00  0.00           H
ATOM    487  CB  VAL A  29      63.430   5.442   8.873  1.00  0.00           C
ATOM    488  HB  VAL A  29      64.160   4.725   8.526  1.00  0.00           H
ATOM    489  CG1 VAL A  29      62.913   5.003  10.251  1.00  0.00           C
ATOM    490 1HG1 VAL A  29      63.722   5.041  10.967  1.00  0.00           H
ATOM    491 2HG1 VAL A  29      62.536   3.993  10.188  1.00  0.00           H
ATOM    492 3HG1 VAL A  29      62.121   5.665  10.565  1.00  0.00           H
ATOM    493  CG2 VAL A  29      62.261   5.493   7.883  1.00  0.00           C
ATOM    494 1HG2 VAL A  29      62.632   5.335   6.881  1.00  0.00           H
ATOM    495 2HG2 VAL A  29      61.778   6.457   7.939  1.00  0.00           H
ATOM    496 3HG2 VAL A  29      61.547   4.719   8.126  1.00  0.00           H
ATOM    497  C   VAL A  29      63.137   7.885   9.542  1.00  0.00           C
ATOM    498  O   VAL A  29      62.968   7.988  10.743  1.00  0.00           O
ATOM    499  N   ASP A  30      62.516   8.667   8.690  1.00  0.00           N
ATOM    500  H   ASP A  30      62.695   8.586   7.730  1.00  0.00           H
ATOM    501  CA  ASP A  30      61.531   9.683   9.168  1.00  0.00           C
ATOM    502  HA  ASP A  30      61.364   9.580  10.228  1.00  0.00           H
ATOM    503  CB  ASP A  30      62.182  11.034   8.868  1.00  0.00           C
ATOM    504 2HB  ASP A  30      62.025  11.286   7.829  1.00  0.00           H
ATOM    505 1HB  ASP A  30      63.241  10.976   9.069  1.00  0.00           H
ATOM    506  CG  ASP A  30      61.552  12.112   9.752  1.00  0.00           C
ATOM    507  OD1 ASP A  30      60.346  12.281   9.677  1.00  0.00           O
ATOM    508  OD2 ASP A  30      62.286  12.749  10.489  1.00  0.00           O
ATOM    509  C   ASP A  30      60.215   9.531   8.388  1.00  0.00           C
ATOM    510  O   ASP A  30      60.123   9.994   7.266  1.00  0.00           O
ATOM    511  N   PRO A  31      59.233   8.885   8.996  1.00  0.00           N
ATOM    512  CA  PRO A  31      57.959   8.594   8.282  1.00  0.00           C
ATOM    513  HA  PRO A  31      58.145   7.985   7.412  1.00  0.00           H
ATOM    514  CB  PRO A  31      57.124   7.810   9.298  1.00  0.00           C
ATOM    515 2HB  PRO A  31      57.164   6.754   9.078  1.00  0.00           H
ATOM    516 1HB  PRO A  31      56.099   8.155   9.291  1.00  0.00           H
ATOM    517  CG  PRO A  31      57.755   8.077  10.627  1.00  0.00           C
ATOM    518 2HG  PRO A  31      57.666   7.207  11.259  1.00  0.00           H
ATOM    519 1HG  PRO A  31      57.278   8.926  11.096  1.00  0.00           H
ATOM    520  CD  PRO A  31      59.207   8.374  10.377  1.00  0.00           C
ATOM    521 1HD  PRO A  31      59.563   9.124  11.070  1.00  0.00           H
ATOM    522 2HD  PRO A  31      59.798   7.475  10.451  1.00  0.00           H
ATOM    523  C   PRO A  31      57.252   9.895   7.881  1.00  0.00           C
ATOM    524  O   PRO A  31      56.709  10.005   6.798  1.00  0.00           O
ATOM    525  N   GLN A  32      57.271  10.884   8.738  1.00  0.00           N
ATOM    526  H   GLN A  32      57.839  10.828   9.536  1.00  0.00           H
ATOM    527  CA  GLN A  32      56.454  12.112   8.484  1.00  0.00           C
ATOM    528  HA  GLN A  32      55.492  11.840   8.077  1.00  0.00           H
ATOM    529  CB  GLN A  32      56.285  12.790   9.846  1.00  0.00           C
ATOM    530 2HB  GLN A  32      57.236  13.185  10.171  1.00  0.00           H
ATOM    531 1HB  GLN A  32      55.931  12.067  10.565  1.00  0.00           H
ATOM    532  CG  GLN A  32      55.275  13.933   9.728  1.00  0.00           C
ATOM    533 2HG  GLN A  32      54.301  13.530   9.493  1.00  0.00           H
ATOM    534 1HG  GLN A  32      55.585  14.608   8.945  1.00  0.00           H
ATOM    535  CD  GLN A  32      55.202  14.689  11.056  1.00  0.00           C
ATOM    536  OE1 GLN A  32      56.183  15.250  11.504  1.00  0.00           O
ATOM    537  NE2 GLN A  32      54.074  14.728  11.710  1.00  0.00           N
ATOM    538 1HE2 GLN A  32      53.283  14.276  11.350  1.00  0.00           H
ATOM    539 2HE2 GLN A  32      54.017  15.210  12.562  1.00  0.00           H
ATOM    540  C   GLN A  32      57.178  13.033   7.495  1.00  0.00           C
ATOM    541  O   GLN A  32      56.555  13.813   6.799  1.00  0.00           O
ATOM    542  N   GLU A  33      58.485  12.949   7.429  1.00  0.00           N
ATOM    543  H   GLU A  33      58.971  12.387   8.068  1.00  0.00           H
ATOM    544  CA  GLU A  33      59.237  13.711   6.384  1.00  0.00           C
ATOM    545  HA  GLU A  33      58.759  14.661   6.199  1.00  0.00           H
ATOM    546  CB  GLU A  33      60.628  13.944   6.979  1.00  0.00           C
ATOM    547 2HB  GLU A  33      61.270  14.386   6.233  1.00  0.00           H
ATOM    548 1HB  GLU A  33      61.044  13.000   7.300  1.00  0.00           H
ATOM    549  CG  GLU A  33      60.520  14.889   8.179  1.00  0.00           C
ATOM    550 2HG  GLU A  33      59.926  14.422   8.952  1.00  0.00           H
ATOM    551 1HG  GLU A  33      60.047  15.810   7.870  1.00  0.00           H
ATOM    552  CD  GLU A  33      61.918  15.190   8.727  1.00  0.00           C
ATOM    553  OE1 GLU A  33      62.821  15.378   7.927  1.00  0.00           O
ATOM    554  OE2 GLU A  33      62.061  15.230   9.938  1.00  0.00           O
ATOM    555  C   GLU A  33      59.343  12.905   5.075  1.00  0.00           C
ATOM    556  O   GLU A  33      59.952  13.358   4.123  1.00  0.00           O
ATOM    557  N   CYS A  34      58.759  11.717   5.012  1.00  0.00           N
ATOM    558  H   CYS A  34      58.231  11.391   5.770  1.00  0.00           H
ATOM    559  CA  CYS A  34      58.884  10.850   3.787  1.00  0.00           C
ATOM    560  HA  CYS A  34      58.464   9.874   3.980  1.00  0.00           H
ATOM    561  CB  CYS A  34      58.059  11.558   2.707  1.00  0.00           C
ATOM    562 2HB  CYS A  34      58.257  11.105   1.747  1.00  0.00           H
ATOM    563 1HB  CYS A  34      58.329  12.603   2.675  1.00  0.00           H
ATOM    564  SG  CYS A  34      56.298  11.403   3.096  1.00  0.00           S
ATOM    565  HG  CYS A  34      56.013  10.523   2.839  1.00  0.00           H
ATOM    566  C   CYS A  34      60.351  10.716   3.345  1.00  0.00           C
ATOM    567  O   CYS A  34      60.652  10.702   2.164  1.00  0.00           O
ATOM    568  N   THR A  35      61.263  10.614   4.285  1.00  0.00           N
ATOM    569  H   THR A  35      60.991  10.545   5.228  1.00  0.00           H
ATOM    570  CA  THR A  35      62.715  10.598   3.925  1.00  0.00           C
ATOM    571  HA  THR A  35      62.838  10.431   2.866  1.00  0.00           H
ATOM    572  CB  THR A  35      63.240  11.987   4.296  1.00  0.00           C
ATOM    573  HB  THR A  35      64.318  11.966   4.327  1.00  0.00           H
ATOM    574  OG1 THR A  35      62.740  12.361   5.574  1.00  0.00           O
ATOM    575  HG1 THR A  35      63.468  12.326   6.199  1.00  0.00           H
ATOM    576  CG2 THR A  35      62.788  13.007   3.248  1.00  0.00           C
ATOM    577 1HG2 THR A  35      62.768  13.992   3.689  1.00  0.00           H
ATOM    578 2HG2 THR A  35      61.801  12.749   2.896  1.00  0.00           H
ATOM    579 3HG2 THR A  35      63.479  12.998   2.418  1.00  0.00           H
ATOM    580  C   THR A  35      63.446   9.518   4.722  1.00  0.00           C
ATOM    581  O   THR A  35      63.031   9.149   5.803  1.00  0.00           O
ATOM    582  N   ILE A  36      64.532   9.013   4.193  1.00  0.00           N
ATOM    583  H   ILE A  36      64.827   9.310   3.307  1.00  0.00           H
ATOM    584  CA  ILE A  36      65.325   7.983   4.933  1.00  0.00           C
ATOM    585  HA  ILE A  36      65.106   8.035   5.988  1.00  0.00           H
ATOM    586  CB  ILE A  36      64.870   6.623   4.373  1.00  0.00           C
ATOM    587  HB  ILE A  36      65.441   5.837   4.847  1.00  0.00           H
ATOM    588  CG1 ILE A  36      65.090   6.567   2.853  1.00  0.00           C
ATOM    589 2HG1 ILE A  36      66.086   6.912   2.620  1.00  0.00           H
ATOM    590 1HG1 ILE A  36      64.366   7.201   2.361  1.00  0.00           H
ATOM    591  CG2 ILE A  36      63.383   6.414   4.678  1.00  0.00           C
ATOM    592 1HG2 ILE A  36      63.146   6.857   5.634  1.00  0.00           H
ATOM    593 2HG2 ILE A  36      63.166   5.357   4.707  1.00  0.00           H
ATOM    594 3HG2 ILE A  36      62.788   6.882   3.907  1.00  0.00           H
ATOM    595  CD1 ILE A  36      64.924   5.127   2.363  1.00  0.00           C
ATOM    596 1HD1 ILE A  36      65.535   4.470   2.964  1.00  0.00           H
ATOM    597 2HD1 ILE A  36      65.233   5.061   1.330  1.00  0.00           H
ATOM    598 3HD1 ILE A  36      63.887   4.835   2.449  1.00  0.00           H
ATOM    599  C   ILE A  36      66.824   8.198   4.698  1.00  0.00           C
ATOM    600  O   ILE A  36      67.221   8.871   3.766  1.00  0.00           O
ATOM    601  N   ALA A  37      67.652   7.630   5.537  1.00  0.00           N
ATOM    602  H   ALA A  37      67.302   7.149   6.316  1.00  0.00           H
ATOM    603  CA  ALA A  37      69.127   7.705   5.316  1.00  0.00           C
ATOM    604  HA  ALA A  37      69.340   8.024   4.307  1.00  0.00           H
ATOM    605  CB  ALA A  37      69.640   8.743   6.316  1.00  0.00           C
ATOM    606 1HB  ALA A  37      70.518   9.228   5.911  1.00  0.00           H
ATOM    607 2HB  ALA A  37      69.896   8.256   7.246  1.00  0.00           H
ATOM    608 3HB  ALA A  37      68.873   9.481   6.495  1.00  0.00           H
ATOM    609  C   ALA A  37      69.757   6.339   5.583  1.00  0.00           C
ATOM    610  O   ALA A  37      69.554   5.747   6.629  1.00  0.00           O
ATOM    611  N   LEU A  38      70.518   5.840   4.641  1.00  0.00           N
ATOM    612  H   LEU A  38      70.690   6.362   3.829  1.00  0.00           H
ATOM    613  CA  LEU A  38      71.128   4.486   4.791  1.00  0.00           C
ATOM    614  HA  LEU A  38      70.681   3.957   5.618  1.00  0.00           H
ATOM    615  CB  LEU A  38      70.824   3.758   3.477  1.00  0.00           C
ATOM    616 2HB  LEU A  38      71.293   2.786   3.489  1.00  0.00           H
ATOM    617 1HB  LEU A  38      71.212   4.335   2.650  1.00  0.00           H
ATOM    618  CG  LEU A  38      69.310   3.589   3.311  1.00  0.00           C
ATOM    619  HG  LEU A  38      68.821   4.539   3.471  1.00  0.00           H
ATOM    620  CD1 LEU A  38      69.004   3.091   1.898  1.00  0.00           C
ATOM    621 1HD1 LEU A  38      69.439   3.767   1.176  1.00  0.00           H
ATOM    622 2HD1 LEU A  38      67.935   3.049   1.753  1.00  0.00           H
ATOM    623 3HD1 LEU A  38      69.425   2.105   1.765  1.00  0.00           H
ATOM    624  CD2 LEU A  38      68.794   2.569   4.331  1.00  0.00           C
ATOM    625 1HD2 LEU A  38      68.634   3.059   5.279  1.00  0.00           H
ATOM    626 2HD2 LEU A  38      69.520   1.780   4.451  1.00  0.00           H
ATOM    627 3HD2 LEU A  38      67.861   2.150   3.982  1.00  0.00           H
ATOM    628  C   LEU A  38      72.636   4.622   4.987  1.00  0.00           C
ATOM    629  O   LEU A  38      73.255   5.520   4.448  1.00  0.00           O
ATOM    630  N   SER A  39      73.229   3.739   5.750  1.00  0.00           N
ATOM    631  H   SER A  39      72.711   3.005   6.146  1.00  0.00           H
ATOM    632  CA  SER A  39      74.694   3.836   6.014  1.00  0.00           C
ATOM    633  HA  SER A  39      75.104   4.728   5.559  1.00  0.00           H
ATOM    634  CB  SER A  39      74.823   3.910   7.535  1.00  0.00           C
ATOM    635 2HB  SER A  39      74.233   4.738   7.905  1.00  0.00           H
ATOM    636 1HB  SER A  39      75.856   4.061   7.804  1.00  0.00           H
ATOM    637  OG  SER A  39      74.366   2.691   8.105  1.00  0.00           O
ATOM    638  HG  SER A  39      74.410   2.774   9.060  1.00  0.00           H
ATOM    639  C   SER A  39      75.385   2.589   5.472  1.00  0.00           C
ATOM    640  O   SER A  39      74.782   1.537   5.388  1.00  0.00           O
ATOM    641  N   SER A  40      76.645   2.701   5.106  1.00  0.00           N
ATOM    642  H   SER A  40      77.130   3.530   5.298  1.00  0.00           H
ATOM    643  CA  SER A  40      77.355   1.578   4.401  1.00  0.00           C
ATOM    644  HA  SER A  40      78.277   1.945   3.975  1.00  0.00           H
ATOM    645  CB  SER A  40      77.665   0.532   5.482  1.00  0.00           C
ATOM    646 2HB  SER A  40      78.061   1.033   6.357  1.00  0.00           H
ATOM    647 1HB  SER A  40      78.401  -0.160   5.110  1.00  0.00           H
ATOM    648  OG  SER A  40      76.487  -0.184   5.826  1.00  0.00           O
ATOM    649  HG  SER A  40      76.321  -0.830   5.136  1.00  0.00           H
ATOM    650  C   SER A  40      76.469   1.004   3.283  1.00  0.00           C
ATOM    651  O   SER A  40      75.763   0.028   3.468  1.00  0.00           O
ATOM    652  N   VAL A  41      76.501   1.628   2.132  1.00  0.00           N
ATOM    653  H   VAL A  41      77.093   2.402   2.017  1.00  0.00           H
ATOM    654  CA  VAL A  41      75.660   1.169   0.986  1.00  0.00           C
ATOM    655  HA  VAL A  41      75.270   0.183   1.184  1.00  0.00           H
ATOM    656  CB  VAL A  41      74.509   2.190   0.904  1.00  0.00           C
ATOM    657  HB  VAL A  41      74.005   2.229   1.859  1.00  0.00           H
ATOM    658  CG1 VAL A  41      75.061   3.579   0.575  1.00  0.00           C
ATOM    659 1HG1 VAL A  41      75.474   3.568  -0.424  1.00  0.00           H
ATOM    660 2HG1 VAL A  41      75.832   3.837   1.286  1.00  0.00           H
ATOM    661 3HG1 VAL A  41      74.262   4.304   0.626  1.00  0.00           H
ATOM    662  CG2 VAL A  41      73.506   1.774  -0.181  1.00  0.00           C
ATOM    663 1HG2 VAL A  41      72.711   1.200   0.270  1.00  0.00           H
ATOM    664 2HG2 VAL A  41      74.004   1.172  -0.926  1.00  0.00           H
ATOM    665 3HG2 VAL A  41      73.090   2.653  -0.650  1.00  0.00           H
ATOM    666  C   VAL A  41      76.503   1.142  -0.300  1.00  0.00           C
ATOM    667  O   VAL A  41      77.437   1.910  -0.453  1.00  0.00           O
ATOM    668  N   ARG A  42      76.177   0.267  -1.216  1.00  0.00           N
ATOM    669  H   ARG A  42      75.433  -0.347  -1.054  1.00  0.00           H
ATOM    670  CA  ARG A  42      76.928   0.196  -2.506  1.00  0.00           C
ATOM    671  HA  ARG A  42      77.527   1.085  -2.635  1.00  0.00           H
ATOM    672  CB  ARG A  42      77.843  -1.034  -2.380  1.00  0.00           C
ATOM    673 2HB  ARG A  42      78.505  -0.901  -1.538  1.00  0.00           H
ATOM    674 1HB  ARG A  42      78.430  -1.136  -3.281  1.00  0.00           H
ATOM    675  CG  ARG A  42      77.011  -2.308  -2.172  1.00  0.00           C
ATOM    676 2HG  ARG A  42      76.458  -2.529  -3.073  1.00  0.00           H
ATOM    677 1HG  ARG A  42      76.322  -2.157  -1.354  1.00  0.00           H
ATOM    678  CD  ARG A  42      77.942  -3.479  -1.847  1.00  0.00           C
ATOM    679 2HD  ARG A  42      78.416  -3.328  -0.888  1.00  0.00           H
ATOM    680 1HD  ARG A  42      78.687  -3.590  -2.622  1.00  0.00           H
ATOM    681  NE  ARG A  42      77.057  -4.688  -1.795  1.00  0.00           N
ATOM    682  HE  ARG A  42      76.088  -4.574  -1.704  1.00  0.00           H
ATOM    683  CZ  ARG A  42      77.555  -5.908  -1.868  1.00  0.00           C
ATOM    684  NH1 ARG A  42      78.847  -6.121  -1.983  1.00  0.00           N
ATOM    685 1HH1 ARG A  42      79.486  -5.355  -2.017  1.00  0.00           H
ATOM    686 2HH1 ARG A  42      79.192  -7.058  -2.036  1.00  0.00           H
ATOM    687  NH2 ARG A  42      76.743  -6.929  -1.823  1.00  0.00           N
ATOM    688 1HH2 ARG A  42      75.758  -6.782  -1.733  1.00  0.00           H
ATOM    689 2HH2 ARG A  42      77.108  -7.860  -1.877  1.00  0.00           H
ATOM    690  C   ARG A  42      75.952   0.044  -3.678  1.00  0.00           C
ATOM    691  O   ARG A  42      74.861  -0.472  -3.518  1.00  0.00           O
ATOM    692  N   SER A  43      76.337   0.493  -4.848  1.00  0.00           N
ATOM    693  H   SER A  43      77.204   0.942  -4.934  1.00  0.00           H
ATOM    694  CA  SER A  43      75.468   0.320  -6.053  1.00  0.00           C
ATOM    695  HA  SER A  43      74.466   0.046  -5.760  1.00  0.00           H
ATOM    696  CB  SER A  43      75.465   1.690  -6.736  1.00  0.00           C
ATOM    697 2HB  SER A  43      75.265   2.455  -5.999  1.00  0.00           H
ATOM    698 1HB  SER A  43      74.698   1.717  -7.492  1.00  0.00           H
ATOM    699  OG  SER A  43      76.730   1.921  -7.345  1.00  0.00           O
ATOM    700  HG  SER A  43      77.233   2.502  -6.770  1.00  0.00           H
ATOM    701  C   SER A  43      76.070  -0.749  -6.968  1.00  0.00           C
ATOM    702  O   SER A  43      77.255  -0.734  -7.248  1.00  0.00           O
ATOM    703  N   PHE A  44      75.266  -1.675  -7.436  1.00  0.00           N
ATOM    704  H   PHE A  44      74.295  -1.590  -7.308  1.00  0.00           H
ATOM    705  CA  PHE A  44      75.835  -2.855  -8.161  1.00  0.00           C
ATOM    706  HA  PHE A  44      76.743  -3.184  -7.682  1.00  0.00           H
ATOM    707  CB  PHE A  44      74.769  -3.948  -8.052  1.00  0.00           C
ATOM    708 2HB  PHE A  44      75.012  -4.736  -8.750  1.00  0.00           H
ATOM    709 1HB  PHE A  44      73.814  -3.528  -8.325  1.00  0.00           H
ATOM    710  CG  PHE A  44      74.654  -4.540  -6.667  1.00  0.00           C
ATOM    711  CD1 PHE A  44      75.628  -5.458  -6.206  1.00  0.00           C
ATOM    712  HD1 PHE A  44      76.455  -5.734  -6.844  1.00  0.00           H
ATOM    713  CD2 PHE A  44      73.569  -4.180  -5.831  1.00  0.00           C
ATOM    714  HD2 PHE A  44      72.825  -3.480  -6.183  1.00  0.00           H
ATOM    715  CE1 PHE A  44      75.519  -6.016  -4.909  1.00  0.00           C
ATOM    716  HE1 PHE A  44      76.261  -6.716  -4.557  1.00  0.00           H
ATOM    717  CE2 PHE A  44      73.459  -4.737  -4.534  1.00  0.00           C
ATOM    718  HE2 PHE A  44      72.633  -4.462  -3.896  1.00  0.00           H
ATOM    719  CZ  PHE A  44      74.434  -5.655  -4.073  1.00  0.00           C
ATOM    720  HZ  PHE A  44      74.350  -6.080  -3.084  1.00  0.00           H
ATOM    721  C   PHE A  44      76.104  -2.521  -9.632  1.00  0.00           C
ATOM    722  O   PHE A  44      77.097  -2.951 -10.192  1.00  0.00           O
ATOM    723  N   GLY A  45      75.237  -1.763 -10.261  1.00  0.00           N
ATOM    724  H   GLY A  45      74.424  -1.464  -9.807  1.00  0.00           H
ATOM    725  CA  GLY A  45      75.494  -1.351 -11.671  1.00  0.00           C
ATOM    726 2HA  GLY A  45      75.799  -2.209 -12.251  1.00  0.00           H
ATOM    727 1HA  GLY A  45      76.280  -0.612 -11.684  1.00  0.00           H
ATOM    728  C   GLY A  45      74.229  -0.754 -12.283  1.00  0.00           C
ATOM    729  O   GLY A  45      73.163  -0.798 -11.696  1.00  0.00           O
ATOM    730  N   THR A  46      74.345  -0.195 -13.461  1.00  0.00           N
ATOM    731  H   THR A  46      75.238  -0.037 -13.837  1.00  0.00           H
ATOM    732  CA  THR A  46      73.130   0.203 -14.241  1.00  0.00           C
ATOM    733  HA  THR A  46      72.237   0.033 -13.662  1.00  0.00           H
ATOM    734  CB  THR A  46      73.303   1.703 -14.508  1.00  0.00           C
ATOM    735  HB  THR A  46      72.466   2.062 -15.088  1.00  0.00           H
ATOM    736  OG1 THR A  46      74.505   1.916 -15.234  1.00  0.00           O
ATOM    737  HG1 THR A  46      74.563   2.849 -15.446  1.00  0.00           H
ATOM    738  CG2 THR A  46      73.364   2.474 -13.184  1.00  0.00           C
ATOM    739 1HG2 THR A  46      72.887   3.435 -13.305  1.00  0.00           H
ATOM    740 2HG2 THR A  46      74.395   2.617 -12.898  1.00  0.00           H
ATOM    741 3HG2 THR A  46      72.852   1.913 -12.413  1.00  0.00           H
ATOM    742  C   THR A  46      73.067  -0.571 -15.573  1.00  0.00           C
ATOM    743  O   THR A  46      72.209  -0.321 -16.397  1.00  0.00           O
ATOM    744  N   GLU A  47      73.963  -1.514 -15.776  1.00  0.00           N
ATOM    745  H   GLU A  47      74.446  -1.890 -15.017  1.00  0.00           H
ATOM    746  CA  GLU A  47      74.256  -2.021 -17.157  1.00  0.00           C
ATOM    747  HA  GLU A  47      74.697  -1.237 -17.743  1.00  0.00           H
ATOM    748  CB  GLU A  47      75.279  -3.146 -16.967  1.00  0.00           C
ATOM    749 2HB  GLU A  47      75.452  -3.639 -17.910  1.00  0.00           H
ATOM    750 1HB  GLU A  47      74.897  -3.861 -16.251  1.00  0.00           H
ATOM    751  CG  GLU A  47      76.595  -2.561 -16.450  1.00  0.00           C
ATOM    752 2HG  GLU A  47      76.435  -2.117 -15.479  1.00  0.00           H
ATOM    753 1HG  GLU A  47      76.947  -1.805 -17.138  1.00  0.00           H
ATOM    754  CD  GLU A  47      77.639  -3.673 -16.334  1.00  0.00           C
ATOM    755  OE1 GLU A  47      77.544  -4.451 -15.400  1.00  0.00           O
ATOM    756  OE2 GLU A  47      78.514  -3.726 -17.182  1.00  0.00           O
ATOM    757  C   GLU A  47      73.004  -2.565 -17.859  1.00  0.00           C
ATOM    758  O   GLU A  47      72.889  -2.485 -19.068  1.00  0.00           O
ATOM    759  N   ASP A  48      72.071  -3.115 -17.123  1.00  0.00           N
ATOM    760  H   ASP A  48      72.145  -3.098 -16.145  1.00  0.00           H
ATOM    761  CA  ASP A  48      70.893  -3.771 -17.782  1.00  0.00           C
ATOM    762  HA  ASP A  48      71.226  -4.524 -18.479  1.00  0.00           H
ATOM    763  CB  ASP A  48      70.100  -4.427 -16.646  1.00  0.00           C
ATOM    764 2HB  ASP A  48      69.179  -4.830 -17.037  1.00  0.00           H
ATOM    765 1HB  ASP A  48      69.879  -3.688 -15.890  1.00  0.00           H
ATOM    766  CG  ASP A  48      70.926  -5.558 -16.028  1.00  0.00           C
ATOM    767  OD1 ASP A  48      71.544  -6.297 -16.779  1.00  0.00           O
ATOM    768  OD2 ASP A  48      70.928  -5.666 -14.812  1.00  0.00           O
ATOM    769  C   ASP A  48      70.029  -2.726 -18.501  1.00  0.00           C
ATOM    770  O   ASP A  48      69.825  -2.799 -19.700  1.00  0.00           O
ATOM    771  N   ARG A  49      69.525  -1.761 -17.776  1.00  0.00           N
ATOM    772  H   ARG A  49      69.695  -1.738 -16.811  1.00  0.00           H
ATOM    773  CA  ARG A  49      68.688  -0.688 -18.405  1.00  0.00           C
ATOM    774  HA  ARG A  49      68.204  -1.073 -19.288  1.00  0.00           H
ATOM    775  CB  ARG A  49      67.632  -0.345 -17.355  1.00  0.00           C
ATOM    776 2HB  ARG A  49      67.092   0.539 -17.660  1.00  0.00           H
ATOM    777 1HB  ARG A  49      68.113  -0.166 -16.403  1.00  0.00           H
ATOM    778  CG  ARG A  49      66.656  -1.518 -17.225  1.00  0.00           C
ATOM    779 2HG  ARG A  49      67.164  -2.361 -16.781  1.00  0.00           H
ATOM    780 1HG  ARG A  49      66.293  -1.792 -18.206  1.00  0.00           H
ATOM    781  CD  ARG A  49      65.473  -1.116 -16.339  1.00  0.00           C
ATOM    782 2HD  ARG A  49      65.271  -0.061 -16.433  1.00  0.00           H
ATOM    783 1HD  ARG A  49      65.676  -1.372 -15.308  1.00  0.00           H
ATOM    784  NE  ARG A  49      64.312  -1.908 -16.854  1.00  0.00           N
ATOM    785  HE  ARG A  49      64.001  -2.686 -16.346  1.00  0.00           H
ATOM    786  CZ  ARG A  49      63.693  -1.581 -17.973  1.00  0.00           C
ATOM    787  NH1 ARG A  49      64.075  -0.553 -18.697  1.00  0.00           N
ATOM    788 1HH1 ARG A  49      64.851   0.007 -18.412  1.00  0.00           H
ATOM    789 2HH1 ARG A  49      63.585  -0.330 -19.539  1.00  0.00           H
ATOM    790  NH2 ARG A  49      62.679  -2.298 -18.372  1.00  0.00           N
ATOM    791 1HH2 ARG A  49      62.379  -3.085 -17.833  1.00  0.00           H
ATOM    792 2HH2 ARG A  49      62.201  -2.061 -19.218  1.00  0.00           H
ATOM    793  C   ARG A  49      69.530   0.548 -18.768  1.00  0.00           C
ATOM    794  O   ARG A  49      68.989   1.583 -19.112  1.00  0.00           O
ATOM    795  N   ASP A  50      70.844   0.456 -18.695  1.00  0.00           N
ATOM    796  H   ASP A  50      71.261  -0.418 -18.541  1.00  0.00           H
ATOM    797  CA  ASP A  50      71.713   1.679 -18.848  1.00  0.00           C
ATOM    798  HA  ASP A  50      71.567   2.339 -18.008  1.00  0.00           H
ATOM    799  CB  ASP A  50      73.169   1.174 -18.855  1.00  0.00           C
ATOM    800 2HB  ASP A  50      73.404   0.746 -17.895  1.00  0.00           H
ATOM    801 1HB  ASP A  50      73.830   2.009 -19.038  1.00  0.00           H
ATOM    802  CG  ASP A  50      73.386   0.113 -19.951  1.00  0.00           C
ATOM    803  OD1 ASP A  50      72.521  -0.040 -20.799  1.00  0.00           O
ATOM    804  OD2 ASP A  50      74.422  -0.530 -19.919  1.00  0.00           O
ATOM    805  C   ASP A  50      71.421   2.429 -20.156  1.00  0.00           C
ATOM    806  O   ASP A  50      70.680   1.965 -21.004  1.00  0.00           O
ATOM    807  N   THR A  51      72.009   3.589 -20.308  1.00  0.00           N
ATOM    808  H   THR A  51      72.519   3.971 -19.562  1.00  0.00           H
ATOM    809  CA  THR A  51      71.916   4.337 -21.600  1.00  0.00           C
ATOM    810  HA  THR A  51      70.911   4.303 -21.986  1.00  0.00           H
ATOM    811  CB  THR A  51      72.302   5.781 -21.265  1.00  0.00           C
ATOM    812  HB  THR A  51      73.354   5.828 -21.030  1.00  0.00           H
ATOM    813  OG1 THR A  51      71.545   6.224 -20.146  1.00  0.00           O
ATOM    814  HG1 THR A  51      72.104   6.165 -19.368  1.00  0.00           H
ATOM    815  CG2 THR A  51      72.012   6.681 -22.467  1.00  0.00           C
ATOM    816 1HG2 THR A  51      71.962   7.710 -22.142  1.00  0.00           H
ATOM    817 2HG2 THR A  51      71.069   6.396 -22.911  1.00  0.00           H
ATOM    818 3HG2 THR A  51      72.800   6.571 -23.197  1.00  0.00           H
ATOM    819  C   THR A  51      72.894   3.741 -22.611  1.00  0.00           C
ATOM    820  O   THR A  51      73.789   2.996 -22.251  1.00  0.00           O
ATOM    821  N   GLN A  52      72.733   4.061 -23.872  1.00  0.00           N
ATOM    822  H   GLN A  52      72.019   4.681 -24.127  1.00  0.00           H
ATOM    823  CA  GLN A  52      73.637   3.477 -24.916  1.00  0.00           C
ATOM    824  HA  GLN A  52      73.764   2.420 -24.741  1.00  0.00           H
ATOM    825  CB  GLN A  52      72.908   3.691 -26.256  1.00  0.00           C
ATOM    826 2HB  GLN A  52      71.930   3.233 -26.204  1.00  0.00           H
ATOM    827 1HB  GLN A  52      73.477   3.226 -27.047  1.00  0.00           H
ATOM    828  CG  GLN A  52      72.754   5.190 -26.557  1.00  0.00           C
ATOM    829 2HG  GLN A  52      73.619   5.536 -27.102  1.00  0.00           H
ATOM    830 1HG  GLN A  52      72.669   5.742 -25.633  1.00  0.00           H
ATOM    831  CD  GLN A  52      71.500   5.419 -27.406  1.00  0.00           C
ATOM    832  OE1 GLN A  52      71.448   5.023 -28.553  1.00  0.00           O
ATOM    833  NE2 GLN A  52      70.481   6.047 -26.886  1.00  0.00           N
ATOM    834 1HE2 GLN A  52      70.523   6.366 -25.960  1.00  0.00           H
ATOM    835 2HE2 GLN A  52      69.673   6.198 -27.420  1.00  0.00           H
ATOM    836  C   GLN A  52      75.011   4.178 -24.920  1.00  0.00           C
ATOM    837  O   GLN A  52      75.854   3.884 -25.749  1.00  0.00           O
ATOM    838  N   PHE A  53      75.243   5.098 -24.008  1.00  0.00           N
ATOM    839  H   PHE A  53      74.511   5.434 -23.452  1.00  0.00           H
ATOM    840  CA  PHE A  53      76.621   5.641 -23.817  1.00  0.00           C
ATOM    841  HA  PHE A  53      77.203   5.519 -24.716  1.00  0.00           H
ATOM    842  CB  PHE A  53      76.424   7.127 -23.515  1.00  0.00           C
ATOM    843 2HB  PHE A  53      77.278   7.481 -22.955  1.00  0.00           H
ATOM    844 1HB  PHE A  53      75.541   7.242 -22.905  1.00  0.00           H
ATOM    845  CG  PHE A  53      76.264   7.979 -24.754  1.00  0.00           C
ATOM    846  CD1 PHE A  53      75.286   7.646 -25.725  1.00  0.00           C
ATOM    847  HD1 PHE A  53      74.652   6.784 -25.583  1.00  0.00           H
ATOM    848  CD2 PHE A  53      77.095   9.110 -24.944  1.00  0.00           C
ATOM    849  HD2 PHE A  53      77.839   9.363 -24.205  1.00  0.00           H
ATOM    850  CE1 PHE A  53      75.140   8.446 -26.885  1.00  0.00           C
ATOM    851  HE1 PHE A  53      74.395   8.194 -27.625  1.00  0.00           H
ATOM    852  CE2 PHE A  53      76.948   9.910 -26.104  1.00  0.00           C
ATOM    853  HE2 PHE A  53      77.580  10.772 -26.249  1.00  0.00           H
ATOM    854  CZ  PHE A  53      75.970   9.578 -27.074  1.00  0.00           C
ATOM    855  HZ  PHE A  53      75.859  10.188 -27.958  1.00  0.00           H
ATOM    856  C   PHE A  53      77.295   4.931 -22.638  1.00  0.00           C
ATOM    857  O   PHE A  53      76.632   4.450 -21.735  1.00  0.00           O
ATOM    858  N   GLN A  54      78.603   4.861 -22.641  1.00  0.00           N
ATOM    859  H   GLN A  54      79.113   5.331 -23.336  1.00  0.00           H
ATOM    860  CA  GLN A  54      79.324   4.069 -21.589  1.00  0.00           C
ATOM    861  HA  GLN A  54      78.949   3.058 -21.562  1.00  0.00           H
ATOM    862  CB  GLN A  54      80.795   4.066 -22.016  1.00  0.00           C
ATOM    863 2HB  GLN A  54      81.391   3.598 -21.247  1.00  0.00           H
ATOM    864 1HB  GLN A  54      81.129   5.084 -22.160  1.00  0.00           H
ATOM    865  CG  GLN A  54      80.949   3.287 -23.323  1.00  0.00           C
ATOM    866 2HG  GLN A  54      80.323   3.731 -24.083  1.00  0.00           H
ATOM    867 1HG  GLN A  54      80.651   2.260 -23.167  1.00  0.00           H
ATOM    868  CD  GLN A  54      82.409   3.331 -23.780  1.00  0.00           C
ATOM    869  OE1 GLN A  54      83.084   4.327 -23.606  1.00  0.00           O
ATOM    870  NE2 GLN A  54      82.929   2.285 -24.362  1.00  0.00           N
ATOM    871 1HE2 GLN A  54      82.386   1.481 -24.503  1.00  0.00           H
ATOM    872 2HE2 GLN A  54      83.863   2.303 -24.658  1.00  0.00           H
ATOM    873  C   GLN A  54      79.168   4.730 -20.215  1.00  0.00           C
ATOM    874  O   GLN A  54      79.244   5.937 -20.085  1.00  0.00           O
ATOM    875  N   ILE A  55      78.950   3.938 -19.189  1.00  0.00           N
ATOM    876  H   ILE A  55      78.853   2.973 -19.333  1.00  0.00           H
ATOM    877  CA  ILE A  55      78.847   4.495 -17.802  1.00  0.00           C
ATOM    878  HA  ILE A  55      78.900   5.572 -17.825  1.00  0.00           H
ATOM    879  CB  ILE A  55      77.471   4.047 -17.273  1.00  0.00           C
ATOM    880  HB  ILE A  55      77.431   2.965 -17.242  1.00  0.00           H
ATOM    881  CG1 ILE A  55      76.361   4.576 -18.193  1.00  0.00           C
ATOM    882 2HG1 ILE A  55      76.602   4.344 -19.219  1.00  0.00           H
ATOM    883 1HG1 ILE A  55      76.279   5.647 -18.075  1.00  0.00           H
ATOM    884  CG2 ILE A  55      77.256   4.603 -15.860  1.00  0.00           C
ATOM    885 1HG2 ILE A  55      77.849   4.038 -15.157  1.00  0.00           H
ATOM    886 2HG2 ILE A  55      76.212   4.523 -15.597  1.00  0.00           H
ATOM    887 3HG2 ILE A  55      77.556   5.640 -15.833  1.00  0.00           H
ATOM    888  CD1 ILE A  55      75.030   3.919 -17.825  1.00  0.00           C
ATOM    889 1HD1 ILE A  55      74.583   4.449 -16.996  1.00  0.00           H
ATOM    890 2HD1 ILE A  55      75.201   2.890 -17.544  1.00  0.00           H
ATOM    891 3HD1 ILE A  55      74.363   3.953 -18.675  1.00  0.00           H
ATOM    892  C   ILE A  55      79.976   3.923 -16.935  1.00  0.00           C
ATOM    893  O   ILE A  55      80.322   2.761 -17.044  1.00  0.00           O
ATOM    894  N   ALA A  56      80.547   4.732 -16.077  1.00  0.00           N
ATOM    895  H   ALA A  56      80.242   5.661 -16.006  1.00  0.00           H
ATOM    896  CA  ALA A  56      81.661   4.249 -15.205  1.00  0.00           C
ATOM    897  HA  ALA A  56      82.167   3.418 -15.667  1.00  0.00           H
ATOM    898  CB  ALA A  56      82.615   5.439 -15.090  1.00  0.00           C
ATOM    899 1HB  ALA A  56      83.304   5.272 -14.276  1.00  0.00           H
ATOM    900 2HB  ALA A  56      82.047   6.339 -14.903  1.00  0.00           H
ATOM    901 3HB  ALA A  56      83.167   5.548 -16.013  1.00  0.00           H
ATOM    902  C   ALA A  56      81.120   3.863 -13.815  1.00  0.00           C
ATOM    903  O   ALA A  56      80.730   4.730 -13.057  1.00  0.00           O
ATOM    904  N   PRO A  57      81.109   2.574 -13.516  1.00  0.00           N
ATOM    905  CA  PRO A  57      80.637   2.116 -12.180  1.00  0.00           C
ATOM    906  HA  PRO A  57      79.649   2.497 -11.975  1.00  0.00           H
ATOM    907  CB  PRO A  57      80.595   0.592 -12.304  1.00  0.00           C
ATOM    908 2HB  PRO A  57      79.594   0.262 -12.537  1.00  0.00           H
ATOM    909 1HB  PRO A  57      80.939   0.130 -11.387  1.00  0.00           H
ATOM    910  CG  PRO A  57      81.515   0.261 -13.433  1.00  0.00           C
ATOM    911 2HG  PRO A  57      81.158  -0.613 -13.956  1.00  0.00           H
ATOM    912 1HG  PRO A  57      82.513   0.084 -13.054  1.00  0.00           H
ATOM    913  CD  PRO A  57      81.519   1.442 -14.365  1.00  0.00           C
ATOM    914 1HD  PRO A  57      82.512   1.604 -14.764  1.00  0.00           H
ATOM    915 2HD  PRO A  57      80.807   1.299 -15.163  1.00  0.00           H
ATOM    916  C   PRO A  57      81.623   2.549 -11.090  1.00  0.00           C
ATOM    917  O   PRO A  57      82.815   2.630 -11.318  1.00  0.00           O
ATOM    918  N   GLN A  58      81.128   2.827  -9.907  1.00  0.00           N
ATOM    919  H   GLN A  58      80.163   2.756  -9.754  1.00  0.00           H
ATOM    920  CA  GLN A  58      82.027   3.251  -8.790  1.00  0.00           C
ATOM    921  HA  GLN A  58      82.958   3.628  -9.179  1.00  0.00           H
ATOM    922  CB  GLN A  58      81.268   4.368  -8.072  1.00  0.00           C
ATOM    923 2HB  GLN A  58      81.796   4.640  -7.170  1.00  0.00           H
ATOM    924 1HB  GLN A  58      80.275   4.023  -7.818  1.00  0.00           H
ATOM    925  CG  GLN A  58      81.166   5.589  -8.989  1.00  0.00           C
ATOM    926 2HG  GLN A  58      80.680   5.308  -9.911  1.00  0.00           H
ATOM    927 1HG  GLN A  58      82.158   5.961  -9.204  1.00  0.00           H
ATOM    928  CD  GLN A  58      80.349   6.684  -8.299  1.00  0.00           C
ATOM    929  OE1 GLN A  58      79.391   6.399  -7.607  1.00  0.00           O
ATOM    930  NE2 GLN A  58      80.690   7.933  -8.457  1.00  0.00           N
ATOM    931 1HE2 GLN A  58      81.463   8.163  -9.013  1.00  0.00           H
ATOM    932 2HE2 GLN A  58      80.174   8.641  -8.018  1.00  0.00           H
ATOM    933  C   GLN A  58      82.280   2.076  -7.839  1.00  0.00           C
ATOM    934  O   GLN A  58      81.358   1.514  -7.278  1.00  0.00           O
ATOM    935  N   SER A  59      83.525   1.706  -7.659  1.00  0.00           N
ATOM    936  H   SER A  59      84.245   2.181  -8.129  1.00  0.00           H
ATOM    937  CA  SER A  59      83.855   0.569  -6.742  1.00  0.00           C
ATOM    938  HA  SER A  59      83.143  -0.231  -6.867  1.00  0.00           H
ATOM    939  CB  SER A  59      85.245   0.096  -7.169  1.00  0.00           C
ATOM    940 2HB  SER A  59      85.246  -0.102  -8.233  1.00  0.00           H
ATOM    941 1HB  SER A  59      85.499  -0.807  -6.640  1.00  0.00           H
ATOM    942  OG  SER A  59      86.200   1.103  -6.860  1.00  0.00           O
ATOM    943  HG  SER A  59      87.075   0.717  -6.942  1.00  0.00           H
ATOM    944  C   SER A  59      83.875   1.039  -5.281  1.00  0.00           C
ATOM    945  O   SER A  59      83.639   0.263  -4.373  1.00  0.00           O
ATOM    946  N   GLN A  60      84.154   2.302  -5.049  1.00  0.00           N
ATOM    947  H   GLN A  60      84.325   2.906  -5.801  1.00  0.00           H
ATOM    948  CA  GLN A  60      84.218   2.824  -3.642  1.00  0.00           C
ATOM    949  HA  GLN A  60      84.985   2.309  -3.086  1.00  0.00           H
ATOM    950  CB  GLN A  60      84.583   4.306  -3.776  1.00  0.00           C
ATOM    951 2HB  GLN A  60      83.749   4.846  -4.199  1.00  0.00           H
ATOM    952 1HB  GLN A  60      85.443   4.407  -4.423  1.00  0.00           H
ATOM    953  CG  GLN A  60      84.912   4.881  -2.396  1.00  0.00           C
ATOM    954 2HG  GLN A  60      85.750   4.348  -1.974  1.00  0.00           H
ATOM    955 1HG  GLN A  60      84.053   4.773  -1.748  1.00  0.00           H
ATOM    956  CD  GLN A  60      85.269   6.364  -2.528  1.00  0.00           C
ATOM    957  OE1 GLN A  60      85.869   6.774  -3.501  1.00  0.00           O
ATOM    958  NE2 GLN A  60      84.921   7.192  -1.580  1.00  0.00           N
ATOM    959 1HE2 GLN A  60      84.436   6.862  -0.795  1.00  0.00           H
ATOM    960 2HE2 GLN A  60      85.145   8.143  -1.654  1.00  0.00           H
ATOM    961  C   GLN A  60      82.859   2.672  -2.947  1.00  0.00           C
ATOM    962  O   GLN A  60      81.820   2.744  -3.576  1.00  0.00           O
ATOM    963  N   ILE A  61      82.868   2.463  -1.652  1.00  0.00           N
ATOM    964  H   ILE A  61      83.723   2.402  -1.176  1.00  0.00           H
ATOM    965  CA  ILE A  61      81.586   2.307  -0.897  1.00  0.00           C
ATOM    966  HA  ILE A  61      80.804   1.950  -1.549  1.00  0.00           H
ATOM    967  CB  ILE A  61      81.880   1.257   0.192  1.00  0.00           C
ATOM    968  HB  ILE A  61      82.630   1.650   0.864  1.00  0.00           H
ATOM    969  CG1 ILE A  61      82.400  -0.053  -0.441  1.00  0.00           C
ATOM    970 2HG1 ILE A  61      82.551  -0.787   0.337  1.00  0.00           H
ATOM    971 1HG1 ILE A  61      83.343   0.141  -0.932  1.00  0.00           H
ATOM    972  CG2 ILE A  61      80.603   0.963   0.990  1.00  0.00           C
ATOM    973 1HG2 ILE A  61      79.759   0.923   0.317  1.00  0.00           H
ATOM    974 2HG2 ILE A  61      80.446   1.744   1.719  1.00  0.00           H
ATOM    975 3HG2 ILE A  61      80.705   0.014   1.496  1.00  0.00           H
ATOM    976  CD1 ILE A  61      81.399  -0.603  -1.470  1.00  0.00           C
ATOM    977 1HD1 ILE A  61      81.684  -0.276  -2.458  1.00  0.00           H
ATOM    978 2HD1 ILE A  61      80.409  -0.239  -1.243  1.00  0.00           H
ATOM    979 3HD1 ILE A  61      81.403  -1.682  -1.433  1.00  0.00           H
ATOM    980  C   ILE A  61      81.193   3.646  -0.261  1.00  0.00           C
ATOM    981  O   ILE A  61      82.042   4.416   0.150  1.00  0.00           O
ATOM    982  N   TYR A  62      79.914   3.924  -0.179  1.00  0.00           N
ATOM    983  H   TYR A  62      79.251   3.275  -0.499  1.00  0.00           H
ATOM    984  CA  TYR A  62      79.459   5.226   0.397  1.00  0.00           C
ATOM    985  HA  TYR A  62      80.216   5.983   0.265  1.00  0.00           H
ATOM    986  CB  TYR A  62      78.210   5.596  -0.401  1.00  0.00           C
ATOM    987 2HB  TYR A  62      77.630   6.304   0.175  1.00  0.00           H
ATOM    988 1HB  TYR A  62      77.618   4.706  -0.547  1.00  0.00           H
ATOM    989  CG  TYR A  62      78.512   6.196  -1.754  1.00  0.00           C
ATOM    990  CD1 TYR A  62      79.212   5.441  -2.724  1.00  0.00           C
ATOM    991  HD1 TYR A  62      79.531   4.434  -2.499  1.00  0.00           H
ATOM    992  CD2 TYR A  62      78.093   7.516  -2.050  1.00  0.00           C
ATOM    993  HD2 TYR A  62      77.559   8.093  -1.310  1.00  0.00           H
ATOM    994  CE1 TYR A  62      79.494   6.005  -3.993  1.00  0.00           C
ATOM    995  HE1 TYR A  62      80.027   5.429  -4.734  1.00  0.00           H
ATOM    996  CE2 TYR A  62      78.375   8.081  -3.318  1.00  0.00           C
ATOM    997  HE2 TYR A  62      78.055   9.087  -3.545  1.00  0.00           H
ATOM    998  CZ  TYR A  62      79.074   7.325  -4.289  1.00  0.00           C
ATOM    999  OH  TYR A  62      79.348   7.875  -5.525  1.00  0.00           O
ATOM   1000  HH  TYR A  62      79.856   8.679  -5.387  1.00  0.00           H
ATOM   1001  C   TYR A  62      79.115   5.061   1.879  1.00  0.00           C
ATOM   1002  O   TYR A  62      78.183   4.361   2.231  1.00  0.00           O
ATOM   1003  N   ASP A  63      79.867   5.698   2.748  1.00  0.00           N
ATOM   1004  H   ASP A  63      80.651   6.196   2.430  1.00  0.00           H
ATOM   1005  CA  ASP A  63      79.559   5.656   4.221  1.00  0.00           C
ATOM   1006  HA  ASP A  63      79.800   4.687   4.628  1.00  0.00           H
ATOM   1007  CB  ASP A  63      80.479   6.708   4.846  1.00  0.00           C
ATOM   1008 2HB  ASP A  63      80.109   7.696   4.612  1.00  0.00           H
ATOM   1009 1HB  ASP A  63      81.478   6.595   4.448  1.00  0.00           H
ATOM   1010  CG  ASP A  63      80.512   6.527   6.365  1.00  0.00           C
ATOM   1011  OD1 ASP A  63      79.457   6.320   6.941  1.00  0.00           O
ATOM   1012  OD2 ASP A  63      81.592   6.597   6.927  1.00  0.00           O
ATOM   1013  C   ASP A  63      78.092   6.019   4.501  1.00  0.00           C
ATOM   1014  O   ASP A  63      77.443   5.409   5.329  1.00  0.00           O
ATOM   1015  N   TYR A  64      77.575   7.008   3.811  1.00  0.00           N
ATOM   1016  H   TYR A  64      78.097   7.428   3.097  1.00  0.00           H
ATOM   1017  CA  TYR A  64      76.191   7.496   4.104  1.00  0.00           C
ATOM   1018  HA  TYR A  64      75.576   6.693   4.478  1.00  0.00           H
ATOM   1019  CB  TYR A  64      76.375   8.566   5.182  1.00  0.00           C
ATOM   1020 2HB  TYR A  64      76.855   9.424   4.732  1.00  0.00           H
ATOM   1021 1HB  TYR A  64      77.028   8.174   5.947  1.00  0.00           H
ATOM   1022  CG  TYR A  64      75.087   9.016   5.841  1.00  0.00           C
ATOM   1023  CD1 TYR A  64      74.094   9.694   5.087  1.00  0.00           C
ATOM   1024  HD1 TYR A  64      74.246   9.883   4.038  1.00  0.00           H
ATOM   1025  CD2 TYR A  64      74.879   8.773   7.221  1.00  0.00           C
ATOM   1026  HD2 TYR A  64      75.632   8.257   7.798  1.00  0.00           H
ATOM   1027  CE1 TYR A  64      72.899  10.123   5.713  1.00  0.00           C
ATOM   1028  HE1 TYR A  64      72.143  10.639   5.138  1.00  0.00           H
ATOM   1029  CE2 TYR A  64      73.683   9.202   7.844  1.00  0.00           C
ATOM   1030  HE2 TYR A  64      73.526   9.017   8.895  1.00  0.00           H
ATOM   1031  CZ  TYR A  64      72.694   9.877   7.091  1.00  0.00           C
ATOM   1032  OH  TYR A  64      71.529  10.296   7.701  1.00  0.00           O
ATOM   1033  HH  TYR A  64      71.548  11.255   7.749  1.00  0.00           H
ATOM   1034  C   TYR A  64      75.568   8.108   2.846  1.00  0.00           C
ATOM   1035  O   TYR A  64      76.166   8.945   2.195  1.00  0.00           O
ATOM   1036  N   ILE A  65      74.373   7.694   2.503  1.00  0.00           N
ATOM   1037  H   ILE A  65      73.966   6.938   2.982  1.00  0.00           H
ATOM   1038  CA  ILE A  65      73.627   8.367   1.390  1.00  0.00           C
ATOM   1039  HA  ILE A  65      74.162   9.244   1.062  1.00  0.00           H
ATOM   1040  CB  ILE A  65      73.558   7.339   0.246  1.00  0.00           C
ATOM   1041  HB  ILE A  65      73.069   6.442   0.599  1.00  0.00           H
ATOM   1042  CG1 ILE A  65      74.984   7.000  -0.221  1.00  0.00           C
ATOM   1043 2HG1 ILE A  65      75.552   6.617   0.613  1.00  0.00           H
ATOM   1044 1HG1 ILE A  65      75.460   7.894  -0.597  1.00  0.00           H
ATOM   1045  CG2 ILE A  65      72.762   7.925  -0.933  1.00  0.00           C
ATOM   1046 1HG2 ILE A  65      73.205   8.862  -1.236  1.00  0.00           H
ATOM   1047 2HG2 ILE A  65      71.740   8.092  -0.630  1.00  0.00           H
ATOM   1048 3HG2 ILE A  65      72.784   7.233  -1.764  1.00  0.00           H
ATOM   1049  CD1 ILE A  65      74.939   5.942  -1.332  1.00  0.00           C
ATOM   1050 1HD1 ILE A  65      74.097   5.286  -1.172  1.00  0.00           H
ATOM   1051 2HD1 ILE A  65      75.852   5.367  -1.319  1.00  0.00           H
ATOM   1052 3HD1 ILE A  65      74.837   6.432  -2.290  1.00  0.00           H
ATOM   1053  C   ILE A  65      72.220   8.757   1.868  1.00  0.00           C
ATOM   1054  O   ILE A  65      71.489   7.942   2.401  1.00  0.00           O
ATOM   1055  N   LEU A  66      71.849  10.001   1.678  1.00  0.00           N
ATOM   1056  H   LEU A  66      72.485  10.646   1.300  1.00  0.00           H
ATOM   1057  CA  LEU A  66      70.466  10.446   2.034  1.00  0.00           C
ATOM   1058  HA  LEU A  66      70.099   9.891   2.883  1.00  0.00           H
ATOM   1059  CB  LEU A  66      70.601  11.929   2.397  1.00  0.00           C
ATOM   1060 2HB  LEU A  66      70.869  12.492   1.516  1.00  0.00           H
ATOM   1061 1HB  LEU A  66      71.371  12.046   3.147  1.00  0.00           H
ATOM   1062  CG  LEU A  66      69.270  12.450   2.946  1.00  0.00           C
ATOM   1063  HG  LEU A  66      68.469  12.159   2.281  1.00  0.00           H
ATOM   1064  CD1 LEU A  66      69.019  11.859   4.334  1.00  0.00           C
ATOM   1065 1HD1 LEU A  66      68.333  12.493   4.878  1.00  0.00           H
ATOM   1066 2HD1 LEU A  66      69.954  11.795   4.873  1.00  0.00           H
ATOM   1067 3HD1 LEU A  66      68.593  10.871   4.234  1.00  0.00           H
ATOM   1068  CD2 LEU A  66      69.325  13.976   3.044  1.00  0.00           C
ATOM   1069 1HD2 LEU A  66      70.207  14.270   3.593  1.00  0.00           H
ATOM   1070 2HD2 LEU A  66      68.445  14.336   3.558  1.00  0.00           H
ATOM   1071 3HD2 LEU A  66      69.360  14.400   2.051  1.00  0.00           H
ATOM   1072  C   LEU A  66      69.537  10.267   0.831  1.00  0.00           C
ATOM   1073  O   LEU A  66      69.896  10.579  -0.290  1.00  0.00           O
ATOM   1074  N   PHE A  67      68.347   9.768   1.056  1.00  0.00           N
ATOM   1075  H   PHE A  67      68.058   9.592   1.976  1.00  0.00           H
ATOM   1076  CA  PHE A  67      67.423   9.468  -0.079  1.00  0.00           C
ATOM   1077  HA  PHE A  67      67.784   9.917  -0.990  1.00  0.00           H
ATOM   1078  CB  PHE A  67      67.437   7.942  -0.203  1.00  0.00           C
ATOM   1079 2HB  PHE A  67      66.480   7.619  -0.590  1.00  0.00           H
ATOM   1080 1HB  PHE A  67      67.567   7.519   0.780  1.00  0.00           H
ATOM   1081  CG  PHE A  67      68.528   7.402  -1.101  1.00  0.00           C
ATOM   1082  CD1 PHE A  67      68.788   8.008  -2.355  1.00  0.00           C
ATOM   1083  HD1 PHE A  67      68.219   8.871  -2.666  1.00  0.00           H
ATOM   1084  CD2 PHE A  67      69.276   6.269  -0.696  1.00  0.00           C
ATOM   1085  HD2 PHE A  67      69.078   5.806   0.258  1.00  0.00           H
ATOM   1086  CE1 PHE A  67      69.792   7.481  -3.198  1.00  0.00           C
ATOM   1087  HE1 PHE A  67      69.980   7.938  -4.153  1.00  0.00           H
ATOM   1088  CE2 PHE A  67      70.284   5.747  -1.540  1.00  0.00           C
ATOM   1089  HE2 PHE A  67      70.856   4.884  -1.228  1.00  0.00           H
ATOM   1090  CZ  PHE A  67      70.542   6.352  -2.792  1.00  0.00           C
ATOM   1091  HZ  PHE A  67      71.308   5.952  -3.439  1.00  0.00           H
ATOM   1092  C   PHE A  67      66.007   9.961   0.234  1.00  0.00           C
ATOM   1093  O   PHE A  67      65.457   9.666   1.278  1.00  0.00           O
ATOM   1094  N   ARG A  68      65.419  10.713  -0.665  1.00  0.00           N
ATOM   1095  H   ARG A  68      65.927  11.030  -1.441  1.00  0.00           H
ATOM   1096  CA  ARG A  68      63.982  11.098  -0.507  1.00  0.00           C
ATOM   1097  HA  ARG A  68      63.728  11.182   0.538  1.00  0.00           H
ATOM   1098  CB  ARG A  68      63.855  12.468  -1.182  1.00  0.00           C
ATOM   1099 2HB  ARG A  68      62.817  12.762  -1.202  1.00  0.00           H
ATOM   1100 1HB  ARG A  68      64.232  12.407  -2.192  1.00  0.00           H
ATOM   1101  CG  ARG A  68      64.661  13.505  -0.397  1.00  0.00           C
ATOM   1102 2HG  ARG A  68      65.711  13.256  -0.443  1.00  0.00           H
ATOM   1103 1HG  ARG A  68      64.336  13.508   0.634  1.00  0.00           H
ATOM   1104  CD  ARG A  68      64.441  14.892  -1.008  1.00  0.00           C
ATOM   1105 2HD  ARG A  68      63.432  15.227  -0.827  1.00  0.00           H
ATOM   1106 1HD  ARG A  68      64.647  14.868  -2.069  1.00  0.00           H
ATOM   1107  NE  ARG A  68      65.412  15.793  -0.306  1.00  0.00           N
ATOM   1108  HE  ARG A  68      65.821  15.502   0.536  1.00  0.00           H
ATOM   1109  CZ  ARG A  68      65.731  16.977  -0.798  1.00  0.00           C
ATOM   1110  NH1 ARG A  68      65.211  17.421  -1.920  1.00  0.00           N
ATOM   1111 1HH1 ARG A  68      64.555  16.865  -2.429  1.00  0.00           H
ATOM   1112 2HH1 ARG A  68      65.472  18.321  -2.266  1.00  0.00           H
ATOM   1113  NH2 ARG A  68      66.584  17.724  -0.153  1.00  0.00           N
ATOM   1114 1HH2 ARG A  68      66.986  17.400   0.704  1.00  0.00           H
ATOM   1115 2HH2 ARG A  68      66.834  18.623  -0.514  1.00  0.00           H
ATOM   1116  C   ARG A  68      63.080  10.073  -1.205  1.00  0.00           C
ATOM   1117  O   ARG A  68      63.441   9.497  -2.218  1.00  0.00           O
ATOM   1118  N   GLY A  69      61.904   9.841  -0.669  1.00  0.00           N
ATOM   1119  H   GLY A  69      61.639  10.315   0.149  1.00  0.00           H
ATOM   1120  CA  GLY A  69      60.961   8.858  -1.292  1.00  0.00           C
ATOM   1121 2HA  GLY A  69      60.046   8.827  -0.718  1.00  0.00           H
ATOM   1122 1HA  GLY A  69      61.416   7.877  -1.291  1.00  0.00           H
ATOM   1123  C   GLY A  69      60.632   9.263  -2.738  1.00  0.00           C
ATOM   1124  O   GLY A  69      60.292   8.429  -3.557  1.00  0.00           O
ATOM   1125  N   SER A  70      60.731  10.533  -3.055  1.00  0.00           N
ATOM   1126  H   SER A  70      61.045  11.178  -2.387  1.00  0.00           H
ATOM   1127  CA  SER A  70      60.369  11.001  -4.433  1.00  0.00           C
ATOM   1128  HA  SER A  70      59.368  10.686  -4.681  1.00  0.00           H
ATOM   1129  CB  SER A  70      60.431  12.528  -4.373  1.00  0.00           C
ATOM   1130 2HB  SER A  70      59.820  12.880  -3.551  1.00  0.00           H
ATOM   1131 1HB  SER A  70      60.059  12.942  -5.296  1.00  0.00           H
ATOM   1132  OG  SER A  70      61.780  12.937  -4.188  1.00  0.00           O
ATOM   1133  HG  SER A  70      61.794  13.895  -4.131  1.00  0.00           H
ATOM   1134  C   SER A  70      61.365  10.468  -5.472  1.00  0.00           C
ATOM   1135  O   SER A  70      60.985  10.113  -6.572  1.00  0.00           O
ATOM   1136  N   ASP A  71      62.631  10.407  -5.131  1.00  0.00           N
ATOM   1137  H   ASP A  71      62.900  10.631  -4.215  1.00  0.00           H
ATOM   1138  CA  ASP A  71      63.663   9.995  -6.138  1.00  0.00           C
ATOM   1139  HA  ASP A  71      63.419  10.417  -7.102  1.00  0.00           H
ATOM   1140  CB  ASP A  71      64.996  10.586  -5.644  1.00  0.00           C
ATOM   1141 2HB  ASP A  71      64.905  11.659  -5.574  1.00  0.00           H
ATOM   1142 1HB  ASP A  71      65.776  10.340  -6.350  1.00  0.00           H
ATOM   1143  CG  ASP A  71      65.364  10.018  -4.268  1.00  0.00           C
ATOM   1144  OD1 ASP A  71      65.660   8.839  -4.195  1.00  0.00           O
ATOM   1145  OD2 ASP A  71      65.351  10.777  -3.315  1.00  0.00           O
ATOM   1146  C   ASP A  71      63.736   8.467  -6.253  1.00  0.00           C
ATOM   1147  O   ASP A  71      64.041   7.936  -7.303  1.00  0.00           O
ATOM   1148  N   ILE A  72      63.461   7.761  -5.183  1.00  0.00           N
ATOM   1149  H   ILE A  72      63.269   8.214  -4.332  1.00  0.00           H
ATOM   1150  CA  ILE A  72      63.444   6.265  -5.252  1.00  0.00           C
ATOM   1151  HA  ILE A  72      63.945   5.934  -6.146  1.00  0.00           H
ATOM   1152  CB  ILE A  72      64.246   5.814  -4.016  1.00  0.00           C
ATOM   1153  HB  ILE A  72      64.019   6.464  -3.185  1.00  0.00           H
ATOM   1154  CG1 ILE A  72      65.740   5.917  -4.351  1.00  0.00           C
ATOM   1155 2HG1 ILE A  72      65.901   6.730  -5.045  1.00  0.00           H
ATOM   1156 1HG1 ILE A  72      66.074   4.993  -4.800  1.00  0.00           H
ATOM   1157  CG2 ILE A  72      63.917   4.361  -3.633  1.00  0.00           C
ATOM   1158 1HG2 ILE A  72      64.130   3.712  -4.469  1.00  0.00           H
ATOM   1159 2HG2 ILE A  72      62.872   4.283  -3.375  1.00  0.00           H
ATOM   1160 3HG2 ILE A  72      64.520   4.068  -2.786  1.00  0.00           H
ATOM   1161  CD1 ILE A  72      66.539   6.179  -3.081  1.00  0.00           C
ATOM   1162 1HD1 ILE A  72      66.408   7.207  -2.779  1.00  0.00           H
ATOM   1163 2HD1 ILE A  72      67.589   5.993  -3.271  1.00  0.00           H
ATOM   1164 3HD1 ILE A  72      66.191   5.528  -2.296  1.00  0.00           H
ATOM   1165  C   ILE A  72      61.998   5.754  -5.259  1.00  0.00           C
ATOM   1166  O   ILE A  72      61.149   6.245  -4.539  1.00  0.00           O
ATOM   1167  N   LYS A  73      61.727   4.763  -6.075  1.00  0.00           N
ATOM   1168  H   LYS A  73      62.458   4.272  -6.503  1.00  0.00           H
ATOM   1169  CA  LYS A  73      60.313   4.377  -6.358  1.00  0.00           C
ATOM   1170  HA  LYS A  73      59.646   5.175  -6.075  1.00  0.00           H
ATOM   1171  CB  LYS A  73      60.258   4.175  -7.872  1.00  0.00           C
ATOM   1172 2HB  LYS A  73      60.797   3.276  -8.135  1.00  0.00           H
ATOM   1173 1HB  LYS A  73      60.711   5.024  -8.364  1.00  0.00           H
ATOM   1174  CG  LYS A  73      58.802   4.041  -8.319  1.00  0.00           C
ATOM   1175 2HG  LYS A  73      58.271   4.953  -8.095  1.00  0.00           H
ATOM   1176 1HG  LYS A  73      58.339   3.216  -7.796  1.00  0.00           H
ATOM   1177  CD  LYS A  73      58.751   3.783  -9.827  1.00  0.00           C
ATOM   1178 2HD  LYS A  73      59.168   2.811 -10.040  1.00  0.00           H
ATOM   1179 1HD  LYS A  73      59.323   4.542 -10.341  1.00  0.00           H
ATOM   1180  CE  LYS A  73      57.297   3.827 -10.305  1.00  0.00           C
ATOM   1181 2HE  LYS A  73      56.927   4.840 -10.289  1.00  0.00           H
ATOM   1182 1HE  LYS A  73      56.681   3.188  -9.687  1.00  0.00           H
ATOM   1183  NZ  LYS A  73      57.338   3.320 -11.704  1.00  0.00           N
ATOM   1184 1HZ  LYS A  73      56.383   3.356 -12.114  1.00  0.00           H
ATOM   1185 2HZ  LYS A  73      57.680   2.337 -11.707  1.00  0.00           H
ATOM   1186 3HZ  LYS A  73      57.977   3.912 -12.270  1.00  0.00           H
ATOM   1187  C   LYS A  73      59.925   3.082  -5.631  1.00  0.00           C
ATOM   1188  O   LYS A  73      58.750   2.797  -5.477  1.00  0.00           O
ATOM   1189  N   ASP A  74      60.880   2.293  -5.183  1.00  0.00           N
ATOM   1190  H   ASP A  74      61.830   2.539  -5.297  1.00  0.00           H
ATOM   1191  CA  ASP A  74      60.507   1.020  -4.486  1.00  0.00           C
ATOM   1192  HA  ASP A  74      59.556   1.135  -3.992  1.00  0.00           H
ATOM   1193  CB  ASP A  74      60.399  -0.027  -5.596  1.00  0.00           C
ATOM   1194 2HB  ASP A  74      61.383  -0.245  -5.982  1.00  0.00           H
ATOM   1195 1HB  ASP A  74      59.776   0.356  -6.392  1.00  0.00           H
ATOM   1196  CG  ASP A  74      59.778  -1.309  -5.035  1.00  0.00           C
ATOM   1197  OD1 ASP A  74      58.563  -1.375  -4.970  1.00  0.00           O
ATOM   1198  OD2 ASP A  74      60.531  -2.201  -4.679  1.00  0.00           O
ATOM   1199  C   ASP A  74      61.570   0.617  -3.460  1.00  0.00           C
ATOM   1200  O   ASP A  74      62.750   0.608  -3.743  1.00  0.00           O
ATOM   1201  N   ILE A  75      61.141   0.284  -2.265  1.00  0.00           N
ATOM   1202  H   ILE A  75      60.185   0.354  -2.057  1.00  0.00           H
ATOM   1203  CA  ILE A  75      62.089  -0.202  -1.215  1.00  0.00           C
ATOM   1204  HA  ILE A  75      63.058  -0.397  -1.649  1.00  0.00           H
ATOM   1205  CB  ILE A  75      62.192   0.953  -0.200  1.00  0.00           C
ATOM   1206  HB  ILE A  75      62.547   1.839  -0.708  1.00  0.00           H
ATOM   1207  CG1 ILE A  75      63.179   0.576   0.911  1.00  0.00           C
ATOM   1208 2HG1 ILE A  75      64.064   0.139   0.474  1.00  0.00           H
ATOM   1209 1HG1 ILE A  75      62.715  -0.137   1.577  1.00  0.00           H
ATOM   1210  CG2 ILE A  75      60.820   1.248   0.420  1.00  0.00           C
ATOM   1211 1HG2 ILE A  75      60.135   1.564  -0.353  1.00  0.00           H
ATOM   1212 2HG2 ILE A  75      60.918   2.033   1.156  1.00  0.00           H
ATOM   1213 3HG2 ILE A  75      60.440   0.356   0.895  1.00  0.00           H
ATOM   1214  CD1 ILE A  75      63.568   1.830   1.698  1.00  0.00           C
ATOM   1215 1HD1 ILE A  75      62.826   2.022   2.459  1.00  0.00           H
ATOM   1216 2HD1 ILE A  75      63.623   2.675   1.028  1.00  0.00           H
ATOM   1217 3HD1 ILE A  75      64.531   1.678   2.164  1.00  0.00           H
ATOM   1218  C   ILE A  75      61.532  -1.478  -0.560  1.00  0.00           C
ATOM   1219  O   ILE A  75      60.340  -1.599  -0.344  1.00  0.00           O
ATOM   1220  N   ARG A  76      62.387  -2.422  -0.249  1.00  0.00           N
ATOM   1221  H   ARG A  76      63.340  -2.298  -0.442  1.00  0.00           H
ATOM   1222  CA  ARG A  76      61.917  -3.683   0.404  1.00  0.00           C
ATOM   1223  HA  ARG A  76      60.990  -3.512   0.927  1.00  0.00           H
ATOM   1224  CB  ARG A  76      61.701  -4.673  -0.741  1.00  0.00           C
ATOM   1225 2HB  ARG A  76      61.486  -5.651  -0.336  1.00  0.00           H
ATOM   1226 1HB  ARG A  76      62.595  -4.723  -1.345  1.00  0.00           H
ATOM   1227  CG  ARG A  76      60.525  -4.212  -1.605  1.00  0.00           C
ATOM   1228 2HG  ARG A  76      60.807  -3.327  -2.155  1.00  0.00           H
ATOM   1229 1HG  ARG A  76      59.679  -3.987  -0.972  1.00  0.00           H
ATOM   1230  CD  ARG A  76      60.144  -5.322  -2.591  1.00  0.00           C
ATOM   1231 2HD  ARG A  76      59.251  -5.053  -3.132  1.00  0.00           H
ATOM   1232 1HD  ARG A  76      60.000  -6.256  -2.065  1.00  0.00           H
ATOM   1233  NE  ARG A  76      61.303  -5.431  -3.538  1.00  0.00           N
ATOM   1234  HE  ARG A  76      62.160  -5.019  -3.302  1.00  0.00           H
ATOM   1235  CZ  ARG A  76      61.193  -6.070  -4.687  1.00  0.00           C
ATOM   1236  NH1 ARG A  76      60.068  -6.643  -5.052  1.00  0.00           N
ATOM   1237 1HH1 ARG A  76      59.264  -6.604  -4.461  1.00  0.00           H
ATOM   1238 2HH1 ARG A  76      60.016  -7.120  -5.929  1.00  0.00           H
ATOM   1239  NH2 ARG A  76      62.228  -6.138  -5.479  1.00  0.00           N
ATOM   1240 1HH2 ARG A  76      63.090  -5.708  -5.213  1.00  0.00           H
ATOM   1241 2HH2 ARG A  76      62.158  -6.620  -6.353  1.00  0.00           H
ATOM   1242  C   ARG A  76      62.980  -4.209   1.375  1.00  0.00           C
ATOM   1243  O   ARG A  76      64.155  -4.245   1.059  1.00  0.00           O
ATOM   1244  N   VAL A  77      62.571  -4.613   2.554  1.00  0.00           N
ATOM   1245  H   VAL A  77      61.620  -4.555   2.783  1.00  0.00           H
ATOM   1246  CA  VAL A  77      63.546  -5.160   3.552  1.00  0.00           C
ATOM   1247  HA  VAL A  77      64.494  -4.652   3.469  1.00  0.00           H
ATOM   1248  CB  VAL A  77      62.921  -4.883   4.931  1.00  0.00           C
ATOM   1249  HB  VAL A  77      61.984  -5.414   5.013  1.00  0.00           H
ATOM   1250  CG1 VAL A  77      63.871  -5.357   6.036  1.00  0.00           C
ATOM   1251 1HG1 VAL A  77      64.020  -6.423   5.950  1.00  0.00           H
ATOM   1252 2HG1 VAL A  77      63.443  -5.130   7.001  1.00  0.00           H
ATOM   1253 3HG1 VAL A  77      64.820  -4.852   5.936  1.00  0.00           H
ATOM   1254  CG2 VAL A  77      62.674  -3.378   5.098  1.00  0.00           C
ATOM   1255 1HG2 VAL A  77      62.617  -3.136   6.150  1.00  0.00           H
ATOM   1256 2HG2 VAL A  77      61.745  -3.111   4.617  1.00  0.00           H
ATOM   1257 3HG2 VAL A  77      63.485  -2.827   4.645  1.00  0.00           H
ATOM   1258  C   VAL A  77      63.723  -6.668   3.332  1.00  0.00           C
ATOM   1259  O   VAL A  77      62.782  -7.364   2.994  1.00  0.00           O
ATOM   1260  N   VAL A  78      64.918  -7.173   3.520  1.00  0.00           N
ATOM   1261  H   VAL A  78      65.658  -6.588   3.794  1.00  0.00           H
ATOM   1262  CA  VAL A  78      65.162  -8.636   3.318  1.00  0.00           C
ATOM   1263  HA  VAL A  78      64.471  -9.035   2.592  1.00  0.00           H
ATOM   1264  CB  VAL A  78      66.601  -8.743   2.787  1.00  0.00           C
ATOM   1265  HB  VAL A  78      67.285  -8.352   3.525  1.00  0.00           H
ATOM   1266  CG1 VAL A  78      66.943 -10.210   2.505  1.00  0.00           C
ATOM   1267 1HG1 VAL A  78      66.830 -10.787   3.411  1.00  0.00           H
ATOM   1268 2HG1 VAL A  78      67.963 -10.281   2.157  1.00  0.00           H
ATOM   1269 3HG1 VAL A  78      66.278 -10.595   1.747  1.00  0.00           H
ATOM   1270  CG2 VAL A  78      66.737  -7.943   1.486  1.00  0.00           C
ATOM   1271 1HG2 VAL A  78      67.605  -8.285   0.942  1.00  0.00           H
ATOM   1272 2HG2 VAL A  78      66.848  -6.895   1.719  1.00  0.00           H
ATOM   1273 3HG2 VAL A  78      65.853  -8.086   0.882  1.00  0.00           H
ATOM   1274  C   VAL A  78      65.018  -9.375   4.655  1.00  0.00           C
ATOM   1275  O   VAL A  78      65.527  -8.937   5.671  1.00  0.00           O
ATOM   1276  N   ASN A  79      64.327 -10.488   4.655  1.00  0.00           N
ATOM   1277  H   ASN A  79      63.935 -10.818   3.819  1.00  0.00           H
ATOM   1278  CA  ASN A  79      64.131 -11.261   5.920  1.00  0.00           C
ATOM   1279  HA  ASN A  79      64.480 -10.695   6.768  1.00  0.00           H
ATOM   1280  CB  ASN A  79      62.620 -11.477   6.022  1.00  0.00           C
ATOM   1281 2HB  ASN A  79      62.314 -12.227   5.307  1.00  0.00           H
ATOM   1282 1HB  ASN A  79      62.110 -10.549   5.811  1.00  0.00           H
ATOM   1283  CG  ASN A  79      62.265 -11.948   7.433  1.00  0.00           C
ATOM   1284  OD1 ASN A  79      62.469 -11.232   8.394  1.00  0.00           O
ATOM   1285  ND2 ASN A  79      61.739 -13.130   7.601  1.00  0.00           N
ATOM   1286 1HD2 ASN A  79      61.574 -13.706   6.826  1.00  0.00           H
ATOM   1287 2HD2 ASN A  79      61.507 -13.440   8.501  1.00  0.00           H
ATOM   1288  C   ASN A  79      64.860 -12.607   5.837  1.00  0.00           C
ATOM   1289  O   ASN A  79      65.262 -13.036   4.772  1.00  0.00           O
ATOM   1290  N   ASN A  80      65.031 -13.268   6.956  1.00  0.00           N
ATOM   1291  H   ASN A  80      64.694 -12.894   7.798  1.00  0.00           H
ATOM   1292  CA  ASN A  80      65.733 -14.588   6.956  1.00  0.00           C
ATOM   1293  HA  ASN A  80      66.483 -14.616   6.182  1.00  0.00           H
ATOM   1294  CB  ASN A  80      66.396 -14.690   8.332  1.00  0.00           C
ATOM   1295 2HB  ASN A  80      65.636 -14.802   9.091  1.00  0.00           H
ATOM   1296 1HB  ASN A  80      66.966 -13.791   8.523  1.00  0.00           H
ATOM   1297  CG  ASN A  80      67.329 -15.902   8.364  1.00  0.00           C
ATOM   1298  OD1 ASN A  80      67.008 -16.914   8.956  1.00  0.00           O
ATOM   1299  ND2 ASN A  80      68.478 -15.844   7.748  1.00  0.00           N
ATOM   1300 1HD2 ASN A  80      68.736 -15.028   7.270  1.00  0.00           H
ATOM   1301 2HD2 ASN A  80      69.081 -16.615   7.762  1.00  0.00           H
ATOM   1302  C   ASN A  80      64.722 -15.722   6.762  1.00  0.00           C
ATOM   1303  O   ASN A  80      63.696 -15.768   7.416  1.00  0.00           O
ATOM   1304  N   HIS A  81      65.007 -16.636   5.865  1.00  0.00           N
ATOM   1305  H   HIS A  81      65.847 -16.579   5.364  1.00  0.00           H
ATOM   1306  CA  HIS A  81      64.061 -17.763   5.599  1.00  0.00           C
ATOM   1307  HA  HIS A  81      63.161 -17.648   6.183  1.00  0.00           H
ATOM   1308  CB  HIS A  81      63.734 -17.661   4.109  1.00  0.00           C
ATOM   1309 2HB  HIS A  81      64.643 -17.816   3.546  1.00  0.00           H
ATOM   1310 1HB  HIS A  81      63.366 -16.668   3.903  1.00  0.00           H
ATOM   1311  CG  HIS A  81      62.702 -18.656   3.651  1.00  0.00           C
ATOM   1312  ND1 HIS A  81      61.389 -18.617   4.096  1.00  0.00           N
ATOM   1313  HD1 HIS A  81      61.010 -17.970   4.727  1.00  0.00           H
ATOM   1314  CD2 HIS A  81      62.774 -19.721   2.788  1.00  0.00           C
ATOM   1315  HD2 HIS A  81      63.662 -20.034   2.260  1.00  0.00           H
ATOM   1316  CE1 HIS A  81      60.731 -19.631   3.504  1.00  0.00           C
ATOM   1317  HE1 HIS A  81      59.685 -19.848   3.664  1.00  0.00           H
ATOM   1318  NE2 HIS A  81      61.528 -20.335   2.697  1.00  0.00           N
ATOM   1319  C   HIS A  81      64.734 -19.103   5.910  1.00  0.00           C
ATOM   1320  O   HIS A  81      65.946 -19.198   5.968  1.00  0.00           O
ATOM   1321  N   THR A  82      63.951 -20.136   6.112  1.00  0.00           N
ATOM   1322  H   THR A  82      62.979 -20.028   6.055  1.00  0.00           H
ATOM   1323  CA  THR A  82      64.530 -21.479   6.426  1.00  0.00           C
ATOM   1324  HA  THR A  82      65.590 -21.401   6.608  1.00  0.00           H
ATOM   1325  CB  THR A  82      63.812 -21.930   7.699  1.00  0.00           C
ATOM   1326  HB  THR A  82      62.777 -22.140   7.474  1.00  0.00           H
ATOM   1327  OG1 THR A  82      63.886 -20.898   8.672  1.00  0.00           O
ATOM   1328  HG1 THR A  82      63.097 -20.356   8.591  1.00  0.00           H
ATOM   1329  CG2 THR A  82      64.476 -23.195   8.243  1.00  0.00           C
ATOM   1330 1HG2 THR A  82      64.293 -24.017   7.567  1.00  0.00           H
ATOM   1331 2HG2 THR A  82      64.065 -23.429   9.214  1.00  0.00           H
ATOM   1332 3HG2 THR A  82      65.540 -23.034   8.333  1.00  0.00           H
ATOM   1333  C   THR A  82      64.254 -22.454   5.277  1.00  0.00           C
ATOM   1334  O   THR A  82      63.198 -22.426   4.671  1.00  0.00           O
ATOM   1335  N   LEU A  83      65.197 -23.313   4.976  1.00  0.00           N
ATOM   1336  H   LEU A  83      66.034 -23.312   5.488  1.00  0.00           H
ATOM   1337  CA  LEU A  83      65.003 -24.294   3.858  1.00  0.00           C
ATOM   1338  HA  LEU A  83      64.720 -23.772   2.958  1.00  0.00           H
ATOM   1339  CB  LEU A  83      66.366 -24.981   3.656  1.00  0.00           C
ATOM   1340 2HB  LEU A  83      67.096 -24.239   3.366  1.00  0.00           H
ATOM   1341 1HB  LEU A  83      66.277 -25.714   2.867  1.00  0.00           H
ATOM   1342  CG  LEU A  83      66.826 -25.677   4.958  1.00  0.00           C
ATOM   1343  HG  LEU A  83      66.026 -25.649   5.685  1.00  0.00           H
ATOM   1344  CD1 LEU A  83      67.190 -27.136   4.670  1.00  0.00           C
ATOM   1345 1HD1 LEU A  83      68.191 -27.185   4.265  1.00  0.00           H
ATOM   1346 2HD1 LEU A  83      66.493 -27.546   3.954  1.00  0.00           H
ATOM   1347 3HD1 LEU A  83      67.143 -27.707   5.585  1.00  0.00           H
ATOM   1348  CD2 LEU A  83      68.055 -24.954   5.527  1.00  0.00           C
ATOM   1349 1HD2 LEU A  83      68.107 -25.118   6.593  1.00  0.00           H
ATOM   1350 2HD2 LEU A  83      67.975 -23.896   5.329  1.00  0.00           H
ATOM   1351 3HD2 LEU A  83      68.949 -25.341   5.060  1.00  0.00           H
ATOM   1352  C   LEU A  83      63.922 -25.323   4.234  1.00  0.00           C
ATOM   1353  O   LEU A  83      63.598 -25.468   5.398  1.00  0.00           O
ATOM   1354  N   PRO A  84      63.392 -26.010   3.237  1.00  0.00           N
ATOM   1355  CA  PRO A  84      62.342 -27.033   3.492  1.00  0.00           C
ATOM   1356  HA  PRO A  84      61.497 -26.590   3.994  1.00  0.00           H
ATOM   1357  CB  PRO A  84      61.928 -27.511   2.094  1.00  0.00           C
ATOM   1358 2HB  PRO A  84      60.853 -27.512   2.003  1.00  0.00           H
ATOM   1359 1HB  PRO A  84      62.321 -28.502   1.903  1.00  0.00           H
ATOM   1360  CG  PRO A  84      62.519 -26.527   1.132  1.00  0.00           C
ATOM   1361 2HG  PRO A  84      61.795 -25.764   0.895  1.00  0.00           H
ATOM   1362 1HG  PRO A  84      62.829 -27.037   0.230  1.00  0.00           H
ATOM   1363  CD  PRO A  84      63.708 -25.904   1.807  1.00  0.00           C
ATOM   1364 1HD  PRO A  84      64.609 -26.454   1.570  1.00  0.00           H
ATOM   1365 2HD  PRO A  84      63.807 -24.869   1.521  1.00  0.00           H
ATOM   1366  C   PRO A  84      62.912 -28.192   4.318  1.00  0.00           C
ATOM   1367  O   PRO A  84      62.127 -28.926   4.895  1.00  0.00           O
ATOM   1368  OXT PRO A  84      64.125 -28.325   4.359  1.00  0.00           O
TER    1369      PRO A  84    
ENDMDL
MODEL       12
ATOM      1  CA  GLY A  -3      42.340   4.550  14.190  1.00  0.00           C
ATOM      2 2HA  GLY A  -3      42.561   5.491  13.710  1.00  0.00           H
ATOM      3 1HA  GLY A  -3      42.345   3.759  13.454  1.00  0.00           H
ATOM      4  C   GLY A  -3      43.401   4.263  15.255  1.00  0.00           C
ATOM      5  O   GLY A  -3      44.450   4.881  15.277  1.00  0.00           O
ATOM      6  N   GLY A  -3      40.996   4.623  14.832  1.00  0.00           N
ATOM      7 3H   GLY A  -3      41.050   5.214  15.685  1.00  0.00           H
ATOM      8 2H   GLY A  -3      40.685   3.664  15.092  1.00  0.00           H
ATOM      9  HT3 GLY A  -3      40.316   5.040  14.166  1.00  0.00           H
ATOM     10  N   ALA A  -2      43.132   3.332  16.137  1.00  0.00           N
ATOM     11  H   ALA A  -2      42.278   2.854  16.094  1.00  0.00           H
ATOM     12  CA  ALA A  -2      44.118   2.993  17.208  1.00  0.00           C
ATOM     13  HA  ALA A  -2      44.834   3.791  17.327  1.00  0.00           H
ATOM     14  CB  ALA A  -2      43.284   2.847  18.481  1.00  0.00           C
ATOM     15 1HB  ALA A  -2      43.927   2.928  19.345  1.00  0.00           H
ATOM     16 2HB  ALA A  -2      42.797   1.882  18.484  1.00  0.00           H
ATOM     17 3HB  ALA A  -2      42.537   3.626  18.513  1.00  0.00           H
ATOM     18  C   ALA A  -2      44.832   1.677  16.879  1.00  0.00           C
ATOM     19  O   ALA A  -2      45.207   0.930  17.764  1.00  0.00           O
ATOM     20  N   MET A  -1      45.021   1.392  15.613  1.00  0.00           N
ATOM     21  H   MET A  -1      44.715   2.016  14.922  1.00  0.00           H
ATOM     22  CA  MET A  -1      45.700   0.121  15.213  1.00  0.00           C
ATOM     23  HA  MET A  -1      45.806  -0.535  16.062  1.00  0.00           H
ATOM     24  CB  MET A  -1      44.773  -0.512  14.175  1.00  0.00           C
ATOM     25 2HB  MET A  -1      44.790   0.076  13.270  1.00  0.00           H
ATOM     26 1HB  MET A  -1      43.765  -0.544  14.565  1.00  0.00           H
ATOM     27  CG  MET A  -1      45.246  -1.934  13.865  1.00  0.00           C
ATOM     28 2HG  MET A  -1      45.174  -2.540  14.755  1.00  0.00           H
ATOM     29 1HG  MET A  -1      46.273  -1.906  13.531  1.00  0.00           H
ATOM     30  SD  MET A  -1      44.207  -2.645  12.564  1.00  0.00           S
ATOM     31  CE  MET A  -1      44.892  -4.319  12.617  1.00  0.00           C
ATOM     32 1HE  MET A  -1      44.916  -4.729  11.617  1.00  0.00           H
ATOM     33 2HE  MET A  -1      44.275  -4.943  13.243  1.00  0.00           H
ATOM     34 3HE  MET A  -1      45.894  -4.285  13.022  1.00  0.00           H
ATOM     35  C   MET A  -1      47.070   0.425  14.596  1.00  0.00           C
ATOM     36  O   MET A  -1      47.218   1.358  13.829  1.00  0.00           O
ATOM     37  N   ALA A   0      48.066  -0.358  14.931  1.00  0.00           N
ATOM     38  H   ALA A   0      47.916  -1.100  15.553  1.00  0.00           H
ATOM     39  CA  ALA A   0      49.432  -0.128  14.369  1.00  0.00           C
ATOM     40  HA  ALA A   0      49.526   0.884  14.008  1.00  0.00           H
ATOM     41  CB  ALA A   0      50.385  -0.355  15.543  1.00  0.00           C
ATOM     42 1HB  ALA A   0      50.601  -1.410  15.633  1.00  0.00           H
ATOM     43 2HB  ALA A   0      49.925  -0.002  16.454  1.00  0.00           H
ATOM     44 3HB  ALA A   0      51.304   0.186  15.370  1.00  0.00           H
ATOM     45  C   ALA A   0      49.717  -1.128  13.245  1.00  0.00           C
ATOM     46  O   ALA A   0      49.340  -2.284  13.323  1.00  0.00           O
ATOM     47  N   MET A   1      50.381  -0.688  12.202  1.00  0.00           N
ATOM     48  H   MET A   1      50.672   0.248  12.173  1.00  0.00           H
ATOM     49  CA  MET A   1      50.696  -1.608  11.059  1.00  0.00           C
ATOM     50  HA  MET A   1      49.792  -2.058  10.681  1.00  0.00           H
ATOM     51  CB  MET A   1      51.326  -0.719   9.983  1.00  0.00           C
ATOM     52 2HB  MET A   1      52.385  -0.618  10.172  1.00  0.00           H
ATOM     53 1HB  MET A   1      50.862   0.256  10.006  1.00  0.00           H
ATOM     54  CG  MET A   1      51.113  -1.354   8.605  1.00  0.00           C
ATOM     55 2HG  MET A   1      51.190  -0.593   7.844  1.00  0.00           H
ATOM     56 1HG  MET A   1      50.133  -1.804   8.566  1.00  0.00           H
ATOM     57  SD  MET A   1      52.373  -2.625   8.320  1.00  0.00           S
ATOM     58  CE  MET A   1      52.920  -2.051   6.693  1.00  0.00           C
ATOM     59 1HE  MET A   1      53.318  -2.886   6.133  1.00  0.00           H
ATOM     60 2HE  MET A   1      53.687  -1.303   6.813  1.00  0.00           H
ATOM     61 3HE  MET A   1      52.081  -1.622   6.163  1.00  0.00           H
ATOM     62  C   MET A   1      51.684  -2.691  11.505  1.00  0.00           C
ATOM     63  O   MET A   1      51.613  -3.823  11.064  1.00  0.00           O
ATOM     64  N   SER A   2      52.602  -2.347  12.377  1.00  0.00           N
ATOM     65  H   SER A   2      52.635  -1.425  12.710  1.00  0.00           H
ATOM     66  CA  SER A   2      53.600  -3.347  12.865  1.00  0.00           C
ATOM     67  HA  SER A   2      53.411  -4.315  12.428  1.00  0.00           H
ATOM     68  CB  SER A   2      54.954  -2.818  12.393  1.00  0.00           C
ATOM     69 2HB  SER A   2      55.156  -1.870  12.875  1.00  0.00           H
ATOM     70 1HB  SER A   2      54.936  -2.677  11.325  1.00  0.00           H
ATOM     71  OG  SER A   2      55.967  -3.758  12.724  1.00  0.00           O
ATOM     72  HG  SER A   2      56.409  -3.450  13.519  1.00  0.00           H
ATOM     73  C   SER A   2      53.560  -3.432  14.393  1.00  0.00           C
ATOM     74  O   SER A   2      53.420  -2.431  15.073  1.00  0.00           O
ATOM     75  N   GLY A   3      53.682  -4.621  14.934  1.00  0.00           N
ATOM     76  H   GLY A   3      53.790  -5.407  14.359  1.00  0.00           H
ATOM     77  CA  GLY A   3      53.658  -4.787  16.419  1.00  0.00           C
ATOM     78 2HA  GLY A   3      53.010  -5.608  16.679  1.00  0.00           H
ATOM     79 1HA  GLY A   3      53.293  -3.878  16.878  1.00  0.00           H
ATOM     80  C   GLY A   3      55.073  -5.083  16.922  1.00  0.00           C
ATOM     81  O   GLY A   3      55.554  -4.452  17.846  1.00  0.00           O
ATOM     82  N   GLY A   4      55.738  -6.037  16.319  1.00  0.00           N
ATOM     83  H   GLY A   4      55.324  -6.525  15.577  1.00  0.00           H
ATOM     84  CA  GLY A   4      57.124  -6.388  16.754  1.00  0.00           C
ATOM     85 2HA  GLY A   4      57.408  -7.336  16.324  1.00  0.00           H
ATOM     86 1HA  GLY A   4      57.155  -6.457  17.832  1.00  0.00           H
ATOM     87  C   GLY A   4      58.098  -5.307  16.282  1.00  0.00           C
ATOM     88  O   GLY A   4      58.012  -4.829  15.165  1.00  0.00           O
ATOM     89  N   LEU A   5      59.023  -4.920  17.127  1.00  0.00           N
ATOM     90  H   LEU A   5      59.060  -5.319  18.022  1.00  0.00           H
ATOM     91  CA  LEU A   5      60.020  -3.875  16.733  1.00  0.00           C
ATOM     92  HA  LEU A   5      59.537  -3.084  16.185  1.00  0.00           H
ATOM     93  CB  LEU A   5      60.571  -3.330  18.053  1.00  0.00           C
ATOM     94 2HB  LEU A   5      61.183  -4.083  18.526  1.00  0.00           H
ATOM     95 1HB  LEU A   5      59.750  -3.071  18.706  1.00  0.00           H
ATOM     96  CG  LEU A   5      61.418  -2.086  17.780  1.00  0.00           C
ATOM     97  HG  LEU A   5      61.973  -2.223  16.863  1.00  0.00           H
ATOM     98  CD1 LEU A   5      60.506  -0.866  17.645  1.00  0.00           C
ATOM     99 1HD1 LEU A   5      59.882  -0.784  18.523  1.00  0.00           H
ATOM    100 2HD1 LEU A   5      59.883  -0.975  16.770  1.00  0.00           H
ATOM    101 3HD1 LEU A   5      61.108   0.026  17.549  1.00  0.00           H
ATOM    102  CD2 LEU A   5      62.392  -1.867  18.940  1.00  0.00           C
ATOM    103 1HD2 LEU A   5      62.886  -2.798  19.176  1.00  0.00           H
ATOM    104 2HD2 LEU A   5      61.847  -1.519  19.807  1.00  0.00           H
ATOM    105 3HD2 LEU A   5      63.128  -1.129  18.658  1.00  0.00           H
ATOM    106  C   LEU A   5      61.154  -4.510  15.905  1.00  0.00           C
ATOM    107  O   LEU A   5      61.927  -5.284  16.436  1.00  0.00           O
ATOM    108  N   PRO A   6      61.227  -4.170  14.627  1.00  0.00           N
ATOM    109  CA  PRO A   6      62.296  -4.734  13.757  1.00  0.00           C
ATOM    110  HA  PRO A   6      62.261  -5.812  13.763  1.00  0.00           H
ATOM    111  CB  PRO A   6      61.962  -4.206  12.361  1.00  0.00           C
ATOM    112 2HB  PRO A   6      61.435  -4.957  11.793  1.00  0.00           H
ATOM    113 1HB  PRO A   6      62.865  -3.908  11.844  1.00  0.00           H
ATOM    114  CG  PRO A   6      61.076  -3.023  12.585  1.00  0.00           C
ATOM    115 2HG  PRO A   6      60.363  -2.938  11.778  1.00  0.00           H
ATOM    116 1HG  PRO A   6      61.673  -2.124  12.649  1.00  0.00           H
ATOM    117  CD  PRO A   6      60.349  -3.253  13.881  1.00  0.00           C
ATOM    118 1HD  PRO A   6      60.227  -2.320  14.415  1.00  0.00           H
ATOM    119 2HD  PRO A   6      59.392  -3.718  13.702  1.00  0.00           H
ATOM    120  C   PRO A   6      63.674  -4.238  14.214  1.00  0.00           C
ATOM    121  O   PRO A   6      63.852  -3.072  14.519  1.00  0.00           O
ATOM    122  N   GLU A   7      64.647  -5.119  14.261  1.00  0.00           N
ATOM    123  H   GLU A   7      64.471  -6.049  14.003  1.00  0.00           H
ATOM    124  CA  GLU A   7      66.018  -4.713  14.715  1.00  0.00           C
ATOM    125  HA  GLU A   7      65.977  -4.299  15.710  1.00  0.00           H
ATOM    126  CB  GLU A   7      66.840  -6.006  14.728  1.00  0.00           C
ATOM    127 2HB  GLU A   7      67.872  -5.775  14.948  1.00  0.00           H
ATOM    128 1HB  GLU A   7      66.775  -6.483  13.761  1.00  0.00           H
ATOM    129  CG  GLU A   7      66.294  -6.951  15.801  1.00  0.00           C
ATOM    130 2HG  GLU A   7      65.282  -7.232  15.552  1.00  0.00           H
ATOM    131 1HG  GLU A   7      66.304  -6.452  16.760  1.00  0.00           H
ATOM    132  CD  GLU A   7      67.166  -8.205  15.870  1.00  0.00           C
ATOM    133  OE1 GLU A   7      67.044  -9.038  14.986  1.00  0.00           O
ATOM    134  OE2 GLU A   7      67.943  -8.314  16.805  1.00  0.00           O
ATOM    135  C   GLU A   7      66.634  -3.707  13.736  1.00  0.00           C
ATOM    136  O   GLU A   7      66.626  -3.914  12.536  1.00  0.00           O
ATOM    137  N   LEU A   8      67.168  -2.622  14.244  1.00  0.00           N
ATOM    138  H   LEU A   8      67.124  -2.469  15.213  1.00  0.00           H
ATOM    139  CA  LEU A   8      67.827  -1.607  13.356  1.00  0.00           C
ATOM    140  HA  LEU A   8      67.128  -1.240  12.621  1.00  0.00           H
ATOM    141  CB  LEU A   8      68.240  -0.461  14.287  1.00  0.00           C
ATOM    142 2HB  LEU A   8      68.796   0.275  13.726  1.00  0.00           H
ATOM    143 1HB  LEU A   8      68.859  -0.851  15.082  1.00  0.00           H
ATOM    144  CG  LEU A   8      66.993   0.195  14.887  1.00  0.00           C
ATOM    145  HG  LEU A   8      66.340  -0.569  15.284  1.00  0.00           H
ATOM    146  CD1 LEU A   8      67.408   1.146  16.011  1.00  0.00           C
ATOM    147 1HD1 LEU A   8      67.863   0.580  16.811  1.00  0.00           H
ATOM    148 2HD1 LEU A   8      66.535   1.661  16.386  1.00  0.00           H
ATOM    149 3HD1 LEU A   8      68.116   1.866  15.631  1.00  0.00           H
ATOM    150  CD2 LEU A   8      66.259   0.985  13.801  1.00  0.00           C
ATOM    151 1HD2 LEU A   8      65.461   1.558  14.250  1.00  0.00           H
ATOM    152 2HD2 LEU A   8      65.844   0.300  13.076  1.00  0.00           H
ATOM    153 3HD2 LEU A   8      66.951   1.653  13.310  1.00  0.00           H
ATOM    154  C   LEU A   8      69.065  -2.208  12.682  1.00  0.00           C
ATOM    155  O   LEU A   8      69.551  -3.251  13.079  1.00  0.00           O
ATOM    156  N   GLY A   9      69.576  -1.553  11.667  1.00  0.00           N
ATOM    157  H   GLY A   9      69.176  -0.704  11.386  1.00  0.00           H
ATOM    158  CA  GLY A   9      70.805  -2.059  10.979  1.00  0.00           C
ATOM    159 2HA  GLY A   9      71.518  -2.409  11.707  1.00  0.00           H
ATOM    160 1HA  GLY A   9      71.251  -1.229  10.445  1.00  0.00           H
ATOM    161  C   GLY A   9      70.474  -3.160   9.959  1.00  0.00           C
ATOM    162  O   GLY A   9      71.355  -3.661   9.285  1.00  0.00           O
ATOM    163  N   SER A  10      69.219  -3.545   9.834  1.00  0.00           N
ATOM    164  H   SER A  10      68.522  -3.118  10.373  1.00  0.00           H
ATOM    165  CA  SER A  10      68.851  -4.638   8.870  1.00  0.00           C
ATOM    166  HA  SER A  10      69.336  -5.561   9.147  1.00  0.00           H
ATOM    167  CB  SER A  10      67.333  -4.794   8.993  1.00  0.00           C
ATOM    168 2HB  SER A  10      66.997  -5.568   8.315  1.00  0.00           H
ATOM    169 1HB  SER A  10      66.853  -3.864   8.738  1.00  0.00           H
ATOM    170  OG  SER A  10      67.004  -5.141  10.332  1.00  0.00           O
ATOM    171  HG  SER A  10      66.703  -6.053  10.336  1.00  0.00           H
ATOM    172  C   SER A  10      69.229  -4.241   7.440  1.00  0.00           C
ATOM    173  O   SER A  10      69.264  -3.071   7.105  1.00  0.00           O
ATOM    174  N   LYS A  11      69.514  -5.207   6.599  1.00  0.00           N
ATOM    175  H   LYS A  11      69.479  -6.138   6.902  1.00  0.00           H
ATOM    176  CA  LYS A  11      69.897  -4.891   5.187  1.00  0.00           C
ATOM    177  HA  LYS A  11      70.531  -4.018   5.167  1.00  0.00           H
ATOM    178  CB  LYS A  11      70.696  -6.113   4.689  1.00  0.00           C
ATOM    179 2HB  LYS A  11      71.504  -6.312   5.378  1.00  0.00           H
ATOM    180 1HB  LYS A  11      71.106  -5.896   3.715  1.00  0.00           H
ATOM    181  CG  LYS A  11      69.800  -7.358   4.594  1.00  0.00           C
ATOM    182 2HG  LYS A  11      69.091  -7.230   3.790  1.00  0.00           H
ATOM    183 1HG  LYS A  11      69.269  -7.499   5.523  1.00  0.00           H
ATOM    184  CD  LYS A  11      70.667  -8.586   4.309  1.00  0.00           C
ATOM    185 2HD  LYS A  11      71.210  -8.858   5.202  1.00  0.00           H
ATOM    186 1HD  LYS A  11      71.365  -8.358   3.518  1.00  0.00           H
ATOM    187  CE  LYS A  11      69.775  -9.755   3.883  1.00  0.00           C
ATOM    188 2HE  LYS A  11      69.619  -9.740   2.816  1.00  0.00           H
ATOM    189 1HE  LYS A  11      68.829  -9.716   4.406  1.00  0.00           H
ATOM    190  NZ  LYS A  11      70.534 -10.977   4.270  1.00  0.00           N
ATOM    191 1HZ  LYS A  11      69.999 -11.822   3.986  1.00  0.00           H
ATOM    192 2HZ  LYS A  11      70.675 -10.985   5.301  1.00  0.00           H
ATOM    193 3HZ  LYS A  11      71.457 -10.978   3.793  1.00  0.00           H
ATOM    194  C   LYS A  11      68.645  -4.648   4.330  1.00  0.00           C
ATOM    195  O   LYS A  11      67.742  -5.464   4.284  1.00  0.00           O
ATOM    196  N   ILE A  12      68.591  -3.525   3.654  1.00  0.00           N
ATOM    197  H   ILE A  12      69.325  -2.879   3.722  1.00  0.00           H
ATOM    198  CA  ILE A  12      67.417  -3.222   2.778  1.00  0.00           C
ATOM    199  HA  ILE A  12      66.697  -4.023   2.826  1.00  0.00           H
ATOM    200  CB  ILE A  12      66.801  -1.932   3.345  1.00  0.00           C
ATOM    201  HB  ILE A  12      67.536  -1.141   3.318  1.00  0.00           H
ATOM    202  CG1 ILE A  12      66.354  -2.170   4.794  1.00  0.00           C
ATOM    203 2HG1 ILE A  12      67.168  -2.604   5.356  1.00  0.00           H
ATOM    204 1HG1 ILE A  12      65.511  -2.844   4.804  1.00  0.00           H
ATOM    205  CG2 ILE A  12      65.582  -1.525   2.505  1.00  0.00           C
ATOM    206 1HG2 ILE A  12      64.842  -2.311   2.541  1.00  0.00           H
ATOM    207 2HG2 ILE A  12      65.888  -1.364   1.483  1.00  0.00           H
ATOM    208 3HG2 ILE A  12      65.160  -0.615   2.903  1.00  0.00           H
ATOM    209  CD1 ILE A  12      65.950  -0.839   5.435  1.00  0.00           C
ATOM    210 1HD1 ILE A  12      66.740  -0.117   5.294  1.00  0.00           H
ATOM    211 2HD1 ILE A  12      65.781  -0.986   6.492  1.00  0.00           H
ATOM    212 3HD1 ILE A  12      65.044  -0.477   4.972  1.00  0.00           H
ATOM    213  C   ILE A  12      67.882  -3.017   1.330  1.00  0.00           C
ATOM    214  O   ILE A  12      68.944  -2.471   1.082  1.00  0.00           O
ATOM    215  N   SER A  13      67.086  -3.456   0.386  1.00  0.00           N
ATOM    216  H   SER A  13      66.272  -3.943   0.628  1.00  0.00           H
ATOM    217  CA  SER A  13      67.401  -3.224  -1.053  1.00  0.00           C
ATOM    218  HA  SER A  13      68.448  -2.995  -1.179  1.00  0.00           H
ATOM    219  CB  SER A  13      67.056  -4.536  -1.755  1.00  0.00           C
ATOM    220 2HB  SER A  13      65.993  -4.718  -1.675  1.00  0.00           H
ATOM    221 1HB  SER A  13      67.592  -5.347  -1.290  1.00  0.00           H
ATOM    222  OG  SER A  13      67.435  -4.450  -3.123  1.00  0.00           O
ATOM    223  HG  SER A  13      68.393  -4.415  -3.165  1.00  0.00           H
ATOM    224  C   SER A  13      66.533  -2.081  -1.585  1.00  0.00           C
ATOM    225  O   SER A  13      65.353  -2.006  -1.297  1.00  0.00           O
ATOM    226  N   LEU A  14      67.111  -1.197  -2.357  1.00  0.00           N
ATOM    227  H   LEU A  14      68.012  -1.364  -2.693  1.00  0.00           H
ATOM    228  CA  LEU A  14      66.403   0.063  -2.735  1.00  0.00           C
ATOM    229  HA  LEU A  14      65.365   0.019  -2.448  1.00  0.00           H
ATOM    230  CB  LEU A  14      67.129   1.149  -1.938  1.00  0.00           C
ATOM    231 2HB  LEU A  14      68.067   1.378  -2.420  1.00  0.00           H
ATOM    232 1HB  LEU A  14      67.320   0.791  -0.935  1.00  0.00           H
ATOM    233  CG  LEU A  14      66.273   2.413  -1.874  1.00  0.00           C
ATOM    234  HG  LEU A  14      65.943   2.676  -2.867  1.00  0.00           H
ATOM    235  CD1 LEU A  14      65.058   2.168  -0.978  1.00  0.00           C
ATOM    236 1HD1 LEU A  14      64.363   1.517  -1.486  1.00  0.00           H
ATOM    237 2HD1 LEU A  14      64.577   3.110  -0.759  1.00  0.00           H
ATOM    238 3HD1 LEU A  14      65.379   1.704  -0.056  1.00  0.00           H
ATOM    239  CD2 LEU A  14      67.109   3.555  -1.290  1.00  0.00           C
ATOM    240 1HD2 LEU A  14      67.726   3.983  -2.067  1.00  0.00           H
ATOM    241 2HD2 LEU A  14      67.738   3.174  -0.499  1.00  0.00           H
ATOM    242 3HD2 LEU A  14      66.452   4.315  -0.893  1.00  0.00           H
ATOM    243  C   LEU A  14      66.534   0.313  -4.242  1.00  0.00           C
ATOM    244  O   LEU A  14      67.625   0.357  -4.773  1.00  0.00           O
ATOM    245  N   ILE A  15      65.428   0.478  -4.930  1.00  0.00           N
ATOM    246  H   ILE A  15      64.562   0.457  -4.473  1.00  0.00           H
ATOM    247  CA  ILE A  15      65.481   0.697  -6.411  1.00  0.00           C
ATOM    248  HA  ILE A  15      66.455   0.427  -6.797  1.00  0.00           H
ATOM    249  CB  ILE A  15      64.408  -0.238  -6.999  1.00  0.00           C
ATOM    250  HB  ILE A  15      63.440   0.032  -6.600  1.00  0.00           H
ATOM    251  CG1 ILE A  15      64.727  -1.693  -6.634  1.00  0.00           C
ATOM    252 2HG1 ILE A  15      64.954  -1.760  -5.580  1.00  0.00           H
ATOM    253 1HG1 ILE A  15      65.579  -2.030  -7.207  1.00  0.00           H
ATOM    254  CG2 ILE A  15      64.382  -0.104  -8.528  1.00  0.00           C
ATOM    255 1HG2 ILE A  15      64.306   0.938  -8.798  1.00  0.00           H
ATOM    256 2HG2 ILE A  15      63.532  -0.641  -8.921  1.00  0.00           H
ATOM    257 3HG2 ILE A  15      65.291  -0.517  -8.940  1.00  0.00           H
ATOM    258  CD1 ILE A  15      63.519  -2.579  -6.949  1.00  0.00           C
ATOM    259 1HD1 ILE A  15      62.639  -2.171  -6.472  1.00  0.00           H
ATOM    260 2HD1 ILE A  15      63.699  -3.578  -6.579  1.00  0.00           H
ATOM    261 3HD1 ILE A  15      63.367  -2.612  -8.017  1.00  0.00           H
ATOM    262  C   ILE A  15      65.160   2.164  -6.727  1.00  0.00           C
ATOM    263  O   ILE A  15      64.080   2.650  -6.422  1.00  0.00           O
ATOM    264  N   SER A  16      66.097   2.862  -7.332  1.00  0.00           N
ATOM    265  H   SER A  16      66.943   2.429  -7.572  1.00  0.00           H
ATOM    266  CA  SER A  16      65.891   4.311  -7.644  1.00  0.00           C
ATOM    267  HA  SER A  16      65.240   4.764  -6.917  1.00  0.00           H
ATOM    268  CB  SER A  16      67.284   4.933  -7.538  1.00  0.00           C
ATOM    269 2HB  SER A  16      67.208   6.005  -7.654  1.00  0.00           H
ATOM    270 1HB  SER A  16      67.919   4.534  -8.312  1.00  0.00           H
ATOM    271  OG  SER A  16      67.842   4.619  -6.268  1.00  0.00           O
ATOM    272  HG  SER A  16      68.487   5.297  -6.053  1.00  0.00           H
ATOM    273  C   SER A  16      65.342   4.499  -9.066  1.00  0.00           C
ATOM    274  O   SER A  16      65.515   3.650  -9.925  1.00  0.00           O
ATOM    275  N   LYS A  17      64.701   5.627  -9.311  1.00  0.00           N
ATOM    276  H   LYS A  17      64.695   6.328  -8.627  1.00  0.00           H
ATOM    277  CA  LYS A  17      63.971   5.860 -10.609  1.00  0.00           C
ATOM    278  HA  LYS A  17      63.099   5.227 -10.661  1.00  0.00           H
ATOM    279  CB  LYS A  17      63.520   7.323 -10.550  1.00  0.00           C
ATOM    280 2HB  LYS A  17      64.379   7.969 -10.654  1.00  0.00           H
ATOM    281 1HB  LYS A  17      63.040   7.512  -9.601  1.00  0.00           H
ATOM    282  CG  LYS A  17      62.533   7.605 -11.686  1.00  0.00           C
ATOM    283 2HG  LYS A  17      61.654   6.990 -11.560  1.00  0.00           H
ATOM    284 1HG  LYS A  17      63.000   7.377 -12.633  1.00  0.00           H
ATOM    285  CD  LYS A  17      62.129   9.080 -11.657  1.00  0.00           C
ATOM    286 2HD  LYS A  17      62.985   9.693 -11.895  1.00  0.00           H
ATOM    287 1HD  LYS A  17      61.765   9.335 -10.672  1.00  0.00           H
ATOM    288  CE  LYS A  17      61.027   9.328 -12.689  1.00  0.00           C
ATOM    289 2HE  LYS A  17      60.489  10.234 -12.457  1.00  0.00           H
ATOM    290 1HE  LYS A  17      60.350   8.485 -12.724  1.00  0.00           H
ATOM    291  NZ  LYS A  17      61.741   9.478 -13.987  1.00  0.00           N
ATOM    292 1HZ  LYS A  17      62.408  10.273 -13.926  1.00  0.00           H
ATOM    293 2HZ  LYS A  17      61.051   9.660 -14.744  1.00  0.00           H
ATOM    294 3HZ  LYS A  17      62.265   8.605 -14.197  1.00  0.00           H
ATOM    295  C   LYS A  17      64.865   5.642 -11.843  1.00  0.00           C
ATOM    296  O   LYS A  17      64.372   5.556 -12.953  1.00  0.00           O
ATOM    297  N   ALA A  18      66.162   5.553 -11.668  1.00  0.00           N
ATOM    298  H   ALA A  18      66.539   5.614 -10.774  1.00  0.00           H
ATOM    299  CA  ALA A  18      67.071   5.345 -12.837  1.00  0.00           C
ATOM    300  HA  ALA A  18      66.672   5.826 -13.716  1.00  0.00           H
ATOM    301  CB  ALA A  18      68.392   6.003 -12.428  1.00  0.00           C
ATOM    302 1HB  ALA A  18      68.327   7.069 -12.583  1.00  0.00           H
ATOM    303 2HB  ALA A  18      69.196   5.599 -13.026  1.00  0.00           H
ATOM    304 3HB  ALA A  18      68.585   5.802 -11.382  1.00  0.00           H
ATOM    305  C   ALA A  18      67.278   3.847 -13.096  1.00  0.00           C
ATOM    306  O   ALA A  18      68.236   3.453 -13.734  1.00  0.00           O
ATOM    307  N   ASP A  19      66.384   3.008 -12.605  1.00  0.00           N
ATOM    308  H   ASP A  19      65.583   3.357 -12.173  1.00  0.00           H
ATOM    309  CA  ASP A  19      66.574   1.520 -12.692  1.00  0.00           C
ATOM    310  HA  ASP A  19      65.784   1.017 -12.156  1.00  0.00           H
ATOM    311  CB  ASP A  19      66.504   1.158 -14.183  1.00  0.00           C
ATOM    312 2HB  ASP A  19      66.710   0.106 -14.305  1.00  0.00           H
ATOM    313 1HB  ASP A  19      67.236   1.731 -14.730  1.00  0.00           H
ATOM    314  CG  ASP A  19      65.105   1.465 -14.727  1.00  0.00           C
ATOM    315  OD1 ASP A  19      64.145   1.269 -13.997  1.00  0.00           O
ATOM    316  OD2 ASP A  19      65.015   1.887 -15.867  1.00  0.00           O
ATOM    317  C   ASP A  19      67.931   1.136 -12.096  1.00  0.00           C
ATOM    318  O   ASP A  19      68.579   0.209 -12.544  1.00  0.00           O
ATOM    319  N   ILE A  20      68.353   1.854 -11.082  1.00  0.00           N
ATOM    320  H   ILE A  20      67.812   2.614 -10.763  1.00  0.00           H
ATOM    321  CA  ILE A  20      69.648   1.526 -10.410  1.00  0.00           C
ATOM    322  HA  ILE A  20      70.268   0.925 -11.057  1.00  0.00           H
ATOM    323  CB  ILE A  20      70.333   2.871 -10.122  1.00  0.00           C
ATOM    324  HB  ILE A  20      69.739   3.430  -9.415  1.00  0.00           H
ATOM    325  CG1 ILE A  20      70.484   3.681 -11.418  1.00  0.00           C
ATOM    326 2HG1 ILE A  20      69.527   3.761 -11.904  1.00  0.00           H
ATOM    327 1HG1 ILE A  20      71.180   3.180 -12.074  1.00  0.00           H
ATOM    328  CG2 ILE A  20      71.723   2.613  -9.527  1.00  0.00           C
ATOM    329 1HG2 ILE A  20      72.309   2.028 -10.221  1.00  0.00           H
ATOM    330 2HG2 ILE A  20      71.623   2.073  -8.597  1.00  0.00           H
ATOM    331 3HG2 ILE A  20      72.218   3.555  -9.344  1.00  0.00           H
ATOM    332  CD1 ILE A  20      71.004   5.087 -11.093  1.00  0.00           C
ATOM    333 1HD1 ILE A  20      70.397   5.523 -10.314  1.00  0.00           H
ATOM    334 2HD1 ILE A  20      70.952   5.702 -11.978  1.00  0.00           H
ATOM    335 3HD1 ILE A  20      72.029   5.023 -10.759  1.00  0.00           H
ATOM    336  C   ILE A  20      69.358   0.792  -9.103  1.00  0.00           C
ATOM    337  O   ILE A  20      68.423   1.125  -8.398  1.00  0.00           O
ATOM    338  N   ARG A  21      70.146  -0.198  -8.775  1.00  0.00           N
ATOM    339  H   ARG A  21      70.893  -0.445  -9.361  1.00  0.00           H
ATOM    340  CA  ARG A  21      69.914  -0.946  -7.508  1.00  0.00           C
ATOM    341  HA  ARG A  21      68.917  -0.759  -7.136  1.00  0.00           H
ATOM    342  CB  ARG A  21      70.069  -2.421  -7.880  1.00  0.00           C
ATOM    343 2HB  ARG A  21      71.103  -2.627  -8.113  1.00  0.00           H
ATOM    344 1HB  ARG A  21      69.454  -2.641  -8.740  1.00  0.00           H
ATOM    345  CG  ARG A  21      69.632  -3.295  -6.702  1.00  0.00           C
ATOM    346 2HG  ARG A  21      68.588  -3.121  -6.492  1.00  0.00           H
ATOM    347 1HG  ARG A  21      70.222  -3.046  -5.831  1.00  0.00           H
ATOM    348  CD  ARG A  21      69.840  -4.771  -7.055  1.00  0.00           C
ATOM    349 2HD  ARG A  21      70.890  -4.987  -7.166  1.00  0.00           H
ATOM    350 1HD  ARG A  21      69.307  -5.014  -7.964  1.00  0.00           H
ATOM    351  NE  ARG A  21      69.277  -5.540  -5.898  1.00  0.00           N
ATOM    352  HE  ARG A  21      69.124  -5.082  -5.043  1.00  0.00           H
ATOM    353  CZ  ARG A  21      68.983  -6.822  -6.000  1.00  0.00           C
ATOM    354  NH1 ARG A  21      69.175  -7.486  -7.118  1.00  0.00           N
ATOM    355 1HH1 ARG A  21      69.553  -7.029  -7.920  1.00  0.00           H
ATOM    356 2HH1 ARG A  21      68.942  -8.457  -7.163  1.00  0.00           H
ATOM    357  NH2 ARG A  21      68.493  -7.446  -4.964  1.00  0.00           N
ATOM    358 1HH2 ARG A  21      68.344  -6.954  -4.108  1.00  0.00           H
ATOM    359 2HH2 ARG A  21      68.265  -8.418  -5.029  1.00  0.00           H
ATOM    360  C   ARG A  21      70.956  -0.538  -6.463  1.00  0.00           C
ATOM    361  O   ARG A  21      72.145  -0.700  -6.662  1.00  0.00           O
ATOM    362  N   TYR A  22      70.505  -0.009  -5.356  1.00  0.00           N
ATOM    363  H   TYR A  22      69.552   0.192  -5.269  1.00  0.00           H
ATOM    364  CA  TYR A  22      71.422   0.293  -4.219  1.00  0.00           C
ATOM    365  HA  TYR A  22      72.451   0.149  -4.507  1.00  0.00           H
ATOM    366  CB  TYR A  22      71.163   1.758  -3.865  1.00  0.00           C
ATOM    367 2HB  TYR A  22      71.726   1.998  -2.973  1.00  0.00           H
ATOM    368 1HB  TYR A  22      70.115   1.876  -3.646  1.00  0.00           H
ATOM    369  CG  TYR A  22      71.537   2.739  -4.954  1.00  0.00           C
ATOM    370  CD1 TYR A  22      72.844   3.283  -4.994  1.00  0.00           C
ATOM    371  HD1 TYR A  22      73.573   2.992  -4.249  1.00  0.00           H
ATOM    372  CD2 TYR A  22      70.581   3.123  -5.929  1.00  0.00           C
ATOM    373  HD2 TYR A  22      69.584   2.708  -5.900  1.00  0.00           H
ATOM    374  CE1 TYR A  22      73.196   4.210  -6.005  1.00  0.00           C
ATOM    375  HE1 TYR A  22      74.193   4.625  -6.033  1.00  0.00           H
ATOM    376  CE2 TYR A  22      70.934   4.050  -6.944  1.00  0.00           C
ATOM    377  HE2 TYR A  22      70.205   4.345  -7.689  1.00  0.00           H
ATOM    378  CZ  TYR A  22      72.242   4.593  -6.980  1.00  0.00           C
ATOM    379  OH  TYR A  22      72.587   5.496  -7.965  1.00  0.00           O
ATOM    380  HH  TYR A  22      72.456   6.380  -7.616  1.00  0.00           H
ATOM    381  C   TYR A  22      71.057  -0.601  -3.035  1.00  0.00           C
ATOM    382  O   TYR A  22      69.907  -0.940  -2.846  1.00  0.00           O
ATOM    383  N   GLU A  23      72.020  -0.985  -2.240  1.00  0.00           N
ATOM    384  H   GLU A  23      72.948  -0.753  -2.452  1.00  0.00           H
ATOM    385  CA  GLU A  23      71.707  -1.776  -1.011  1.00  0.00           C
ATOM    386  HA  GLU A  23      70.659  -1.699  -0.764  1.00  0.00           H
ATOM    387  CB  GLU A  23      72.055  -3.221  -1.373  1.00  0.00           C
ATOM    388 2HB  GLU A  23      73.123  -3.315  -1.493  1.00  0.00           H
ATOM    389 1HB  GLU A  23      71.564  -3.488  -2.298  1.00  0.00           H
ATOM    390  CG  GLU A  23      71.586  -4.159  -0.257  1.00  0.00           C
ATOM    391 2HG  GLU A  23      70.508  -4.139  -0.200  1.00  0.00           H
ATOM    392 1HG  GLU A  23      72.004  -3.832   0.685  1.00  0.00           H
ATOM    393  CD  GLU A  23      72.052  -5.586  -0.555  1.00  0.00           C
ATOM    394  OE1 GLU A  23      73.193  -5.746  -0.956  1.00  0.00           O
ATOM    395  OE2 GLU A  23      71.258  -6.495  -0.377  1.00  0.00           O
ATOM    396  C   GLU A  23      72.573  -1.289   0.146  1.00  0.00           C
ATOM    397  O   GLU A  23      73.738  -0.996  -0.036  1.00  0.00           O
ATOM    398  N   GLY A  24      72.021  -1.207   1.330  1.00  0.00           N
ATOM    399  H   GLY A  24      71.098  -1.521   1.463  1.00  0.00           H
ATOM    400  CA  GLY A  24      72.798  -0.634   2.473  1.00  0.00           C
ATOM    401 2HA  GLY A  24      72.885   0.435   2.342  1.00  0.00           H
ATOM    402 1HA  GLY A  24      73.785  -1.073   2.487  1.00  0.00           H
ATOM    403  C   GLY A  24      72.095  -0.924   3.800  1.00  0.00           C
ATOM    404  O   GLY A  24      70.991  -1.437   3.829  1.00  0.00           O
ATOM    405  N   ARG A  25      72.737  -0.597   4.897  1.00  0.00           N
ATOM    406  H   ARG A  25      73.634  -0.194   4.832  1.00  0.00           H
ATOM    407  CA  ARG A  25      72.122  -0.841   6.241  1.00  0.00           C
ATOM    408  HA  ARG A  25      71.590  -1.779   6.247  1.00  0.00           H
ATOM    409  CB  ARG A  25      73.302  -0.912   7.215  1.00  0.00           C
ATOM    410 2HB  ARG A  25      72.931  -0.969   8.226  1.00  0.00           H
ATOM    411 1HB  ARG A  25      73.913  -0.027   7.104  1.00  0.00           H
ATOM    412  CG  ARG A  25      74.143  -2.155   6.912  1.00  0.00           C
ATOM    413 2HG  ARG A  25      74.579  -2.064   5.929  1.00  0.00           H
ATOM    414 1HG  ARG A  25      73.515  -3.032   6.949  1.00  0.00           H
ATOM    415  CD  ARG A  25      75.261  -2.281   7.952  1.00  0.00           C
ATOM    416 2HD  ARG A  25      74.849  -2.539   8.914  1.00  0.00           H
ATOM    417 1HD  ARG A  25      75.818  -1.357   8.017  1.00  0.00           H
ATOM    418  NE  ARG A  25      76.141  -3.389   7.458  1.00  0.00           N
ATOM    419  HE  ARG A  25      76.076  -3.677   6.523  1.00  0.00           H
ATOM    420  CZ  ARG A  25      77.005  -3.989   8.255  1.00  0.00           C
ATOM    421  NH1 ARG A  25      77.141  -3.640   9.514  1.00  0.00           N
ATOM    422 1HH1 ARG A  25      76.586  -2.904   9.899  1.00  0.00           H
ATOM    423 2HH1 ARG A  25      77.804  -4.114  10.092  1.00  0.00           H
ATOM    424  NH2 ARG A  25      77.746  -4.952   7.779  1.00  0.00           N
ATOM    425 1HH2 ARG A  25      77.656  -5.226   6.821  1.00  0.00           H
ATOM    426 2HH2 ARG A  25      78.406  -5.415   8.371  1.00  0.00           H
ATOM    427  C   ARG A  25      71.189   0.313   6.623  1.00  0.00           C
ATOM    428  O   ARG A  25      71.509   1.470   6.419  1.00  0.00           O
ATOM    429  N   LEU A  26      70.040   0.002   7.174  1.00  0.00           N
ATOM    430  H   LEU A  26      69.773  -0.940   7.238  1.00  0.00           H
ATOM    431  CA  LEU A  26      69.116   1.081   7.660  1.00  0.00           C
ATOM    432  HA  LEU A  26      68.843   1.745   6.855  1.00  0.00           H
ATOM    433  CB  LEU A  26      67.866   0.332   8.138  1.00  0.00           C
ATOM    434 2HB  LEU A  26      68.106  -0.242   9.021  1.00  0.00           H
ATOM    435 1HB  LEU A  26      67.527  -0.333   7.358  1.00  0.00           H
ATOM    436  CG  LEU A  26      66.758   1.335   8.471  1.00  0.00           C
ATOM    437  HG  LEU A  26      67.181   2.169   9.013  1.00  0.00           H
ATOM    438  CD1 LEU A  26      66.113   1.845   7.179  1.00  0.00           C
ATOM    439 1HD1 LEU A  26      65.699   2.827   7.347  1.00  0.00           H
ATOM    440 2HD1 LEU A  26      65.326   1.169   6.877  1.00  0.00           H
ATOM    441 3HD1 LEU A  26      66.859   1.898   6.400  1.00  0.00           H
ATOM    442  CD2 LEU A  26      65.696   0.651   9.336  1.00  0.00           C
ATOM    443 1HD2 LEU A  26      65.284  -0.192   8.800  1.00  0.00           H
ATOM    444 2HD2 LEU A  26      64.908   1.353   9.563  1.00  0.00           H
ATOM    445 3HD2 LEU A  26      66.148   0.306  10.255  1.00  0.00           H
ATOM    446  C   LEU A  26      69.738   1.834   8.840  1.00  0.00           C
ATOM    447  O   LEU A  26      69.983   1.261   9.887  1.00  0.00           O
ATOM    448  N   TYR A  27      69.995   3.109   8.677  1.00  0.00           N
ATOM    449  H   TYR A  27      69.812   3.538   7.816  1.00  0.00           H
ATOM    450  CA  TYR A  27      70.564   3.912   9.802  1.00  0.00           C
ATOM    451  HA  TYR A  27      71.062   3.266  10.508  1.00  0.00           H
ATOM    452  CB  TYR A  27      71.581   4.849   9.150  1.00  0.00           C
ATOM    453 2HB  TYR A  27      71.051   5.551   8.523  1.00  0.00           H
ATOM    454 1HB  TYR A  27      72.243   4.264   8.530  1.00  0.00           H
ATOM    455  CG  TYR A  27      72.413   5.617  10.151  1.00  0.00           C
ATOM    456  CD1 TYR A  27      73.109   4.924  11.173  1.00  0.00           C
ATOM    457  HD1 TYR A  27      73.046   3.848  11.235  1.00  0.00           H
ATOM    458  CD2 TYR A  27      72.494   7.028  10.070  1.00  0.00           C
ATOM    459  HD2 TYR A  27      71.965   7.556   9.289  1.00  0.00           H
ATOM    460  CE1 TYR A  27      73.885   5.644  12.113  1.00  0.00           C
ATOM    461  HE1 TYR A  27      74.416   5.116  12.891  1.00  0.00           H
ATOM    462  CE2 TYR A  27      73.272   7.747  11.010  1.00  0.00           C
ATOM    463  HE2 TYR A  27      73.335   8.823  10.950  1.00  0.00           H
ATOM    464  CZ  TYR A  27      73.968   7.055  12.032  1.00  0.00           C
ATOM    465  OH  TYR A  27      74.725   7.756  12.948  1.00  0.00           O
ATOM    466  HH  TYR A  27      75.486   8.118  12.489  1.00  0.00           H
ATOM    467  C   TYR A  27      69.461   4.714  10.497  1.00  0.00           C
ATOM    468  O   TYR A  27      69.334   4.681  11.707  1.00  0.00           O
ATOM    469  N   THR A  28      68.665   5.432   9.739  1.00  0.00           N
ATOM    470  H   THR A  28      68.777   5.416   8.764  1.00  0.00           H
ATOM    471  CA  THR A  28      67.582   6.267  10.351  1.00  0.00           C
ATOM    472  HA  THR A  28      67.209   5.799  11.248  1.00  0.00           H
ATOM    473  CB  THR A  28      68.241   7.608  10.689  1.00  0.00           C
ATOM    474  HB  THR A  28      67.477   8.338  10.904  1.00  0.00           H
ATOM    475  OG1 THR A  28      69.017   8.047   9.583  1.00  0.00           O
ATOM    476  HG1 THR A  28      68.418   8.416   8.929  1.00  0.00           H
ATOM    477  CG2 THR A  28      69.141   7.449  11.915  1.00  0.00           C
ATOM    478 1HG2 THR A  28      70.063   6.967  11.626  1.00  0.00           H
ATOM    479 2HG2 THR A  28      68.637   6.846  12.656  1.00  0.00           H
ATOM    480 3HG2 THR A  28      69.359   8.422  12.330  1.00  0.00           H
ATOM    481  C   THR A  28      66.440   6.472   9.350  1.00  0.00           C
ATOM    482  O   THR A  28      66.642   6.430   8.152  1.00  0.00           O
ATOM    483  N   VAL A  29      65.243   6.693   9.840  1.00  0.00           N
ATOM    484  H   VAL A  29      65.117   6.743  10.811  1.00  0.00           H
ATOM    485  CA  VAL A  29      64.071   6.887   8.930  1.00  0.00           C
ATOM    486  HA  VAL A  29      64.410   7.182   7.950  1.00  0.00           H
ATOM    487  CB  VAL A  29      63.388   5.508   8.859  1.00  0.00           C
ATOM    488  HB  VAL A  29      64.105   4.777   8.515  1.00  0.00           H
ATOM    489  CG1 VAL A  29      62.873   5.091  10.242  1.00  0.00           C
ATOM    490 1HG1 VAL A  29      62.100   5.774  10.561  1.00  0.00           H
ATOM    491 2HG1 VAL A  29      63.688   5.116  10.952  1.00  0.00           H
ATOM    492 3HG1 VAL A  29      62.472   4.090  10.191  1.00  0.00           H
ATOM    493  CG2 VAL A  29      62.213   5.562   7.873  1.00  0.00           C
ATOM    494 1HG2 VAL A  29      61.744   6.533   7.922  1.00  0.00           H
ATOM    495 2HG2 VAL A  29      61.492   4.801   8.129  1.00  0.00           H
ATOM    496 3HG2 VAL A  29      62.577   5.389   6.872  1.00  0.00           H
ATOM    497  C   VAL A  29      63.131   7.962   9.501  1.00  0.00           C
ATOM    498  O   VAL A  29      62.972   8.082  10.701  1.00  0.00           O
ATOM    499  N   ASP A  30      62.513   8.741   8.643  1.00  0.00           N
ATOM    500  H   ASP A  30      62.685   8.645   7.683  1.00  0.00           H
ATOM    501  CA  ASP A  30      61.543   9.773   9.114  1.00  0.00           C
ATOM    502  HA  ASP A  30      61.389   9.692  10.178  1.00  0.00           H
ATOM    503  CB  ASP A  30      62.200  11.113   8.780  1.00  0.00           C
ATOM    504 2HB  ASP A  30      62.073  11.325   7.729  1.00  0.00           H
ATOM    505 1HB  ASP A  30      63.255  11.064   9.012  1.00  0.00           H
ATOM    506  CG  ASP A  30      61.547  12.223   9.604  1.00  0.00           C
ATOM    507  OD1 ASP A  30      60.331  12.316   9.577  1.00  0.00           O
ATOM    508  OD2 ASP A  30      62.274  12.962  10.247  1.00  0.00           O
ATOM    509  C   ASP A  30      60.214   9.617   8.355  1.00  0.00           C
ATOM    510  O   ASP A  30      60.097  10.086   7.237  1.00  0.00           O
ATOM    511  N   PRO A  31      59.248   8.958   8.978  1.00  0.00           N
ATOM    512  CA  PRO A  31      57.956   8.671   8.291  1.00  0.00           C
ATOM    513  HA  PRO A  31      58.117   8.028   7.441  1.00  0.00           H
ATOM    514  CB  PRO A  31      57.123   7.938   9.347  1.00  0.00           C
ATOM    515 2HB  PRO A  31      56.622   7.090   8.906  1.00  0.00           H
ATOM    516 1HB  PRO A  31      56.401   8.612   9.791  1.00  0.00           H
ATOM    517  CG  PRO A  31      58.100   7.472  10.378  1.00  0.00           C
ATOM    518 2HG  PRO A  31      58.442   6.477  10.139  1.00  0.00           H
ATOM    519 1HG  PRO A  31      57.635   7.480  11.355  1.00  0.00           H
ATOM    520  CD  PRO A  31      59.260   8.427  10.350  1.00  0.00           C
ATOM    521 1HD  PRO A  31      59.113   9.221  11.070  1.00  0.00           H
ATOM    522 2HD  PRO A  31      60.186   7.906  10.539  1.00  0.00           H
ATOM    523  C   PRO A  31      57.264   9.970   7.857  1.00  0.00           C
ATOM    524  O   PRO A  31      56.744  10.065   6.761  1.00  0.00           O
ATOM    525  N   GLN A  32      57.270  10.972   8.698  1.00  0.00           N
ATOM    526  H   GLN A  32      57.825  10.929   9.505  1.00  0.00           H
ATOM    527  CA  GLN A  32      56.454  12.196   8.414  1.00  0.00           C
ATOM    528  HA  GLN A  32      55.501  11.914   7.996  1.00  0.00           H
ATOM    529  CB  GLN A  32      56.260  12.890   9.763  1.00  0.00           C
ATOM    530 2HB  GLN A  32      57.204  13.292  10.101  1.00  0.00           H
ATOM    531 1HB  GLN A  32      55.894  12.174  10.487  1.00  0.00           H
ATOM    532  CG  GLN A  32      55.248  14.027   9.614  1.00  0.00           C
ATOM    533 2HG  GLN A  32      54.284  13.619   9.347  1.00  0.00           H
ATOM    534 1HG  GLN A  32      55.580  14.704   8.839  1.00  0.00           H
ATOM    535  CD  GLN A  32      55.130  14.784  10.938  1.00  0.00           C
ATOM    536  OE1 GLN A  32      54.496  14.319  11.862  1.00  0.00           O
ATOM    537  NE2 GLN A  32      55.720  15.942  11.068  1.00  0.00           N
ATOM    538 1HE2 GLN A  32      56.232  16.317  10.322  1.00  0.00           H
ATOM    539 2HE2 GLN A  32      55.650  16.434  11.912  1.00  0.00           H
ATOM    540  C   GLN A  32      57.192  13.106   7.425  1.00  0.00           C
ATOM    541  O   GLN A  32      56.578  13.889   6.723  1.00  0.00           O
ATOM    542  N   GLU A  33      58.498  13.011   7.366  1.00  0.00           N
ATOM    543  H   GLU A  33      58.977  12.445   8.008  1.00  0.00           H
ATOM    544  CA  GLU A  33      59.261  13.765   6.321  1.00  0.00           C
ATOM    545  HA  GLU A  33      58.795  14.719   6.137  1.00  0.00           H
ATOM    546  CB  GLU A  33      60.656  13.979   6.919  1.00  0.00           C
ATOM    547 2HB  GLU A  33      61.299  14.426   6.177  1.00  0.00           H
ATOM    548 1HB  GLU A  33      61.065  13.027   7.223  1.00  0.00           H
ATOM    549  CG  GLU A  33      60.562  14.907   8.135  1.00  0.00           C
ATOM    550 2HG  GLU A  33      61.514  14.927   8.645  1.00  0.00           H
ATOM    551 1HG  GLU A  33      59.802  14.539   8.809  1.00  0.00           H
ATOM    552  CD  GLU A  33      60.200  16.324   7.680  1.00  0.00           C
ATOM    553  OE1 GLU A  33      60.745  16.763   6.681  1.00  0.00           O
ATOM    554  OE2 GLU A  33      59.384  16.946   8.341  1.00  0.00           O
ATOM    555  C   GLU A  33      59.359  12.958   5.013  1.00  0.00           C
ATOM    556  O   GLU A  33      59.965  13.406   4.058  1.00  0.00           O
ATOM    557  N   CYS A  34      58.770  11.771   4.954  1.00  0.00           N
ATOM    558  H   CYS A  34      58.242  11.448   5.714  1.00  0.00           H
ATOM    559  CA  CYS A  34      58.890  10.901   3.731  1.00  0.00           C
ATOM    560  HA  CYS A  34      58.466   9.929   3.927  1.00  0.00           H
ATOM    561  CB  CYS A  34      58.069  11.611   2.649  1.00  0.00           C
ATOM    562 2HB  CYS A  34      58.236  11.129   1.697  1.00  0.00           H
ATOM    563 1HB  CYS A  34      58.372  12.645   2.587  1.00  0.00           H
ATOM    564  SG  CYS A  34      56.311  11.521   3.070  1.00  0.00           S
ATOM    565  HG  CYS A  34      55.811  11.489   2.251  1.00  0.00           H
ATOM    566  C   CYS A  34      60.357  10.757   3.291  1.00  0.00           C
ATOM    567  O   CYS A  34      60.659  10.740   2.110  1.00  0.00           O
ATOM    568  N   THR A  35      61.266  10.654   4.231  1.00  0.00           N
ATOM    569  H   THR A  35      60.994  10.592   5.176  1.00  0.00           H
ATOM    570  CA  THR A  35      62.719  10.624   3.874  1.00  0.00           C
ATOM    571  HA  THR A  35      62.842  10.454   2.815  1.00  0.00           H
ATOM    572  CB  THR A  35      63.255  12.011   4.242  1.00  0.00           C
ATOM    573  HB  THR A  35      64.333  11.982   4.273  1.00  0.00           H
ATOM    574  OG1 THR A  35      62.756  12.393   5.518  1.00  0.00           O
ATOM    575  HG1 THR A  35      63.489  12.383   6.138  1.00  0.00           H
ATOM    576  CG2 THR A  35      62.812  13.030   3.190  1.00  0.00           C
ATOM    577 1HG2 THR A  35      61.819  12.784   2.844  1.00  0.00           H
ATOM    578 2HG2 THR A  35      63.498  13.008   2.356  1.00  0.00           H
ATOM    579 3HG2 THR A  35      62.807  14.018   3.626  1.00  0.00           H
ATOM    580  C   THR A  35      63.443   9.542   4.675  1.00  0.00           C
ATOM    581  O   THR A  35      63.030   9.187   5.760  1.00  0.00           O
ATOM    582  N   ILE A  36      64.519   9.018   4.143  1.00  0.00           N
ATOM    583  H   ILE A  36      64.810   9.303   3.251  1.00  0.00           H
ATOM    584  CA  ILE A  36      65.306   7.987   4.887  1.00  0.00           C
ATOM    585  HA  ILE A  36      65.096   8.052   5.943  1.00  0.00           H
ATOM    586  CB  ILE A  36      64.830   6.626   4.346  1.00  0.00           C
ATOM    587  HB  ILE A  36      65.395   5.838   4.824  1.00  0.00           H
ATOM    588  CG1 ILE A  36      65.037   6.552   2.825  1.00  0.00           C
ATOM    589 2HG1 ILE A  36      66.036   6.883   2.579  1.00  0.00           H
ATOM    590 1HG1 ILE A  36      64.316   7.188   2.332  1.00  0.00           H
ATOM    591  CG2 ILE A  36      63.343   6.438   4.663  1.00  0.00           C
ATOM    592 1HG2 ILE A  36      63.118   6.893   5.617  1.00  0.00           H
ATOM    593 2HG2 ILE A  36      63.114   5.384   4.705  1.00  0.00           H
ATOM    594 3HG2 ILE A  36      62.748   6.907   3.893  1.00  0.00           H
ATOM    595  CD1 ILE A  36      64.852   5.108   2.351  1.00  0.00           C
ATOM    596 1HD1 ILE A  36      63.799   4.872   2.323  1.00  0.00           H
ATOM    597 2HD1 ILE A  36      65.353   4.438   3.035  1.00  0.00           H
ATOM    598 3HD1 ILE A  36      65.274   4.996   1.364  1.00  0.00           H
ATOM    599  C   ILE A  36      66.805   8.182   4.636  1.00  0.00           C
ATOM    600  O   ILE A  36      67.201   8.841   3.693  1.00  0.00           O
ATOM    601  N   ALA A  37      67.635   7.613   5.474  1.00  0.00           N
ATOM    602  H   ALA A  37      67.287   7.143   6.259  1.00  0.00           H
ATOM    603  CA  ALA A  37      69.109   7.673   5.239  1.00  0.00           C
ATOM    604  HA  ALA A  37      69.316   7.979   4.226  1.00  0.00           H
ATOM    605  CB  ALA A  37      69.641   8.716   6.224  1.00  0.00           C
ATOM    606 1HB  ALA A  37      68.883   9.467   6.398  1.00  0.00           H
ATOM    607 2HB  ALA A  37      70.523   9.184   5.809  1.00  0.00           H
ATOM    608 3HB  ALA A  37      69.895   8.236   7.159  1.00  0.00           H
ATOM    609  C   ALA A  37      69.731   6.303   5.515  1.00  0.00           C
ATOM    610  O   ALA A  37      69.521   5.719   6.563  1.00  0.00           O
ATOM    611  N   LEU A  38      70.492   5.796   4.578  1.00  0.00           N
ATOM    612  H   LEU A  38      70.661   6.309   3.759  1.00  0.00           H
ATOM    613  CA  LEU A  38      71.106   4.446   4.745  1.00  0.00           C
ATOM    614  HA  LEU A  38      70.661   3.926   5.579  1.00  0.00           H
ATOM    615  CB  LEU A  38      70.802   3.701   3.441  1.00  0.00           C
ATOM    616 2HB  LEU A  38      71.277   2.731   3.463  1.00  0.00           H
ATOM    617 1HB  LEU A  38      71.185   4.270   2.606  1.00  0.00           H
ATOM    618  CG  LEU A  38      69.289   3.520   3.283  1.00  0.00           C
ATOM    619  HG  LEU A  38      68.796   4.469   3.436  1.00  0.00           H
ATOM    620  CD1 LEU A  38      68.981   3.008   1.875  1.00  0.00           C
ATOM    621 1HD1 LEU A  38      67.929   2.774   1.800  1.00  0.00           H
ATOM    622 2HD1 LEU A  38      69.562   2.118   1.681  1.00  0.00           H
ATOM    623 3HD1 LEU A  38      69.234   3.768   1.151  1.00  0.00           H
ATOM    624  CD2 LEU A  38      68.784   2.507   4.314  1.00  0.00           C
ATOM    625 1HD2 LEU A  38      68.630   3.003   5.261  1.00  0.00           H
ATOM    626 2HD2 LEU A  38      69.515   1.721   4.434  1.00  0.00           H
ATOM    627 3HD2 LEU A  38      67.851   2.082   3.975  1.00  0.00           H
ATOM    628  C   LEU A  38      72.614   4.588   4.939  1.00  0.00           C
ATOM    629  O   LEU A  38      73.234   5.468   4.371  1.00  0.00           O
ATOM    630  N   SER A  39      73.207   3.731   5.731  1.00  0.00           N
ATOM    631  H   SER A  39      72.687   3.010   6.150  1.00  0.00           H
ATOM    632  CA  SER A  39      74.671   3.838   5.996  1.00  0.00           C
ATOM    633  HA  SER A  39      75.077   4.727   5.532  1.00  0.00           H
ATOM    634  CB  SER A  39      74.797   3.930   7.517  1.00  0.00           C
ATOM    635 2HB  SER A  39      74.204   4.761   7.876  1.00  0.00           H
ATOM    636 1HB  SER A  39      75.829   4.086   7.785  1.00  0.00           H
ATOM    637  OG  SER A  39      74.340   2.717   8.100  1.00  0.00           O
ATOM    638  HG  SER A  39      74.594   2.719   9.025  1.00  0.00           H
ATOM    639  C   SER A  39      75.370   2.588   5.470  1.00  0.00           C
ATOM    640  O   SER A  39      74.770   1.533   5.391  1.00  0.00           O
ATOM    641  N   SER A  40      76.632   2.701   5.111  1.00  0.00           N
ATOM    642  H   SER A  40      77.110   3.535   5.293  1.00  0.00           H
ATOM    643  CA  SER A  40      77.353   1.572   4.430  1.00  0.00           C
ATOM    644  HA  SER A  40      78.279   1.934   4.010  1.00  0.00           H
ATOM    645  CB  SER A  40      77.653   0.542   5.528  1.00  0.00           C
ATOM    646 2HB  SER A  40      78.031   1.055   6.403  1.00  0.00           H
ATOM    647 1HB  SER A  40      78.400  -0.151   5.177  1.00  0.00           H
ATOM    648  OG  SER A  40      76.476  -0.181   5.862  1.00  0.00           O
ATOM    649  HG  SER A  40      76.704  -1.112   5.914  1.00  0.00           H
ATOM    650  C   SER A  40      76.482   0.981   3.310  1.00  0.00           C
ATOM    651  O   SER A  40      75.736   0.038   3.513  1.00  0.00           O
ATOM    652  N   VAL A  41      76.572   1.552   2.134  1.00  0.00           N
ATOM    653  H   VAL A  41      77.208   2.285   2.002  1.00  0.00           H
ATOM    654  CA  VAL A  41      75.729   1.091   0.989  1.00  0.00           C
ATOM    655  HA  VAL A  41      75.281   0.137   1.222  1.00  0.00           H
ATOM    656  CB  VAL A  41      74.635   2.167   0.839  1.00  0.00           C
ATOM    657  HB  VAL A  41      74.100   2.257   1.774  1.00  0.00           H
ATOM    658  CG1 VAL A  41      75.265   3.520   0.493  1.00  0.00           C
ATOM    659 1HG1 VAL A  41      75.647   3.489  -0.516  1.00  0.00           H
ATOM    660 2HG1 VAL A  41      76.071   3.730   1.181  1.00  0.00           H
ATOM    661 3HG1 VAL A  41      74.516   4.294   0.572  1.00  0.00           H
ATOM    662  CG2 VAL A  41      73.650   1.769  -0.270  1.00  0.00           C
ATOM    663 1HG2 VAL A  41      72.820   1.233   0.164  1.00  0.00           H
ATOM    664 2HG2 VAL A  41      74.148   1.137  -0.989  1.00  0.00           H
ATOM    665 3HG2 VAL A  41      73.283   2.655  -0.766  1.00  0.00           H
ATOM    666  C   VAL A  41      76.591   0.962  -0.278  1.00  0.00           C
ATOM    667  O   VAL A  41      77.535   1.705  -0.474  1.00  0.00           O
ATOM    668  N   ARG A  42      76.267   0.020  -1.128  1.00  0.00           N
ATOM    669  H   ARG A  42      75.532  -0.587  -0.916  1.00  0.00           H
ATOM    670  CA  ARG A  42      77.008  -0.135  -2.417  1.00  0.00           C
ATOM    671  HA  ARG A  42      77.771   0.624  -2.511  1.00  0.00           H
ATOM    672  CB  ARG A  42      77.648  -1.522  -2.345  1.00  0.00           C
ATOM    673 2HB  ARG A  42      78.116  -1.752  -3.291  1.00  0.00           H
ATOM    674 1HB  ARG A  42      76.886  -2.259  -2.132  1.00  0.00           H
ATOM    675  CG  ARG A  42      78.703  -1.546  -1.240  1.00  0.00           C
ATOM    676 2HG  ARG A  42      78.232  -1.358  -0.287  1.00  0.00           H
ATOM    677 1HG  ARG A  42      79.441  -0.781  -1.434  1.00  0.00           H
ATOM    678  CD  ARG A  42      79.382  -2.919  -1.211  1.00  0.00           C
ATOM    679 2HD  ARG A  42      78.643  -3.702  -1.270  1.00  0.00           H
ATOM    680 1HD  ARG A  42      79.973  -3.025  -0.311  1.00  0.00           H
ATOM    681  NE  ARG A  42      80.264  -2.954  -2.423  1.00  0.00           N
ATOM    682  HE  ARG A  42      80.491  -2.116  -2.878  1.00  0.00           H
ATOM    683  CZ  ARG A  42      80.744  -4.090  -2.892  1.00  0.00           C
ATOM    684  NH1 ARG A  42      80.477  -5.241  -2.317  1.00  0.00           N
ATOM    685 1HH1 ARG A  42      79.900  -5.279  -1.502  1.00  0.00           H
ATOM    686 2HH1 ARG A  42      80.855  -6.085  -2.697  1.00  0.00           H
ATOM    687  NH2 ARG A  42      81.503  -4.070  -3.953  1.00  0.00           N
ATOM    688 1HH2 ARG A  42      81.715  -3.201  -4.399  1.00  0.00           H
ATOM    689 2HH2 ARG A  42      81.873  -4.924  -4.319  1.00  0.00           H
ATOM    690  C   ARG A  42      76.028  -0.066  -3.593  1.00  0.00           C
ATOM    691  O   ARG A  42      74.862  -0.386  -3.451  1.00  0.00           O
ATOM    692  N   SER A  43      76.493   0.350  -4.746  1.00  0.00           N
ATOM    693  H   SER A  43      77.421   0.655  -4.815  1.00  0.00           H
ATOM    694  CA  SER A  43      75.615   0.358  -5.958  1.00  0.00           C
ATOM    695  HA  SER A  43      74.583   0.222  -5.679  1.00  0.00           H
ATOM    696  CB  SER A  43      75.815   1.738  -6.584  1.00  0.00           C
ATOM    697 2HB  SER A  43      75.642   2.500  -5.835  1.00  0.00           H
ATOM    698 1HB  SER A  43      75.119   1.873  -7.395  1.00  0.00           H
ATOM    699  OG  SER A  43      77.141   1.841  -7.085  1.00  0.00           O
ATOM    700  HG  SER A  43      77.665   2.326  -6.442  1.00  0.00           H
ATOM    701  C   SER A  43      76.058  -0.745  -6.924  1.00  0.00           C
ATOM    702  O   SER A  43      77.237  -0.935  -7.158  1.00  0.00           O
ATOM    703  N   PHE A  44      75.121  -1.471  -7.487  1.00  0.00           N
ATOM    704  H   PHE A  44      74.178  -1.239  -7.351  1.00  0.00           H
ATOM    705  CA  PHE A  44      75.491  -2.649  -8.336  1.00  0.00           C
ATOM    706  HA  PHE A  44      76.322  -3.176  -7.897  1.00  0.00           H
ATOM    707  CB  PHE A  44      74.254  -3.550  -8.339  1.00  0.00           C
ATOM    708 2HB  PHE A  44      74.370  -4.291  -9.116  1.00  0.00           H
ATOM    709 1HB  PHE A  44      73.388  -2.947  -8.566  1.00  0.00           H
ATOM    710  CG  PHE A  44      74.016  -4.253  -7.024  1.00  0.00           C
ATOM    711  CD1 PHE A  44      74.825  -5.355  -6.655  1.00  0.00           C
ATOM    712  HD1 PHE A  44      75.612  -5.692  -7.313  1.00  0.00           H
ATOM    713  CD2 PHE A  44      72.984  -3.811  -6.160  1.00  0.00           C
ATOM    714  HD2 PHE A  44      72.367  -2.972  -6.441  1.00  0.00           H
ATOM    715  CE1 PHE A  44      74.603  -6.016  -5.422  1.00  0.00           C
ATOM    716  HE1 PHE A  44      75.220  -6.856  -5.140  1.00  0.00           H
ATOM    717  CE2 PHE A  44      72.762  -4.473  -4.927  1.00  0.00           C
ATOM    718  HE2 PHE A  44      71.975  -4.136  -4.268  1.00  0.00           H
ATOM    719  CZ  PHE A  44      73.571  -5.575  -4.558  1.00  0.00           C
ATOM    720  HZ  PHE A  44      73.401  -6.079  -3.618  1.00  0.00           H
ATOM    721  C   PHE A  44      75.836  -2.210  -9.762  1.00  0.00           C
ATOM    722  O   PHE A  44      76.745  -2.743 -10.372  1.00  0.00           O
ATOM    723  N   GLY A  45      75.123  -1.247 -10.300  1.00  0.00           N
ATOM    724  H   GLY A  45      74.364  -0.870  -9.813  1.00  0.00           H
ATOM    725  CA  GLY A  45      75.472  -0.727 -11.653  1.00  0.00           C
ATOM    726 2HA  GLY A  45      75.633  -1.553 -12.329  1.00  0.00           H
ATOM    727 1HA  GLY A  45      76.375  -0.143 -11.582  1.00  0.00           H
ATOM    728  C   GLY A  45      74.345   0.154 -12.198  1.00  0.00           C
ATOM    729  O   GLY A  45      73.250   0.182 -11.668  1.00  0.00           O
ATOM    730  N   THR A  46      74.621   0.872 -13.257  1.00  0.00           N
ATOM    731  H   THR A  46      75.539   0.885 -13.604  1.00  0.00           H
ATOM    732  CA  THR A  46      73.560   1.671 -13.954  1.00  0.00           C
ATOM    733  HA  THR A  46      72.627   1.595 -13.415  1.00  0.00           H
ATOM    734  CB  THR A  46      74.052   3.127 -13.936  1.00  0.00           C
ATOM    735  HB  THR A  46      73.655   3.646 -14.795  1.00  0.00           H
ATOM    736  OG1 THR A  46      75.474   3.163 -13.983  1.00  0.00           O
ATOM    737  HG1 THR A  46      75.748   2.886 -14.860  1.00  0.00           H
ATOM    738  CG2 THR A  46      73.562   3.825 -12.662  1.00  0.00           C
ATOM    739 1HG2 THR A  46      73.384   3.091 -11.889  1.00  0.00           H
ATOM    740 2HG2 THR A  46      72.642   4.351 -12.875  1.00  0.00           H
ATOM    741 3HG2 THR A  46      74.309   4.528 -12.327  1.00  0.00           H
ATOM    742  C   THR A  46      73.368   1.184 -15.402  1.00  0.00           C
ATOM    743  O   THR A  46      72.637   1.787 -16.165  1.00  0.00           O
ATOM    744  N   GLU A  47      74.021   0.101 -15.782  1.00  0.00           N
ATOM    745  H   GLU A  47      74.463  -0.451 -15.108  1.00  0.00           H
ATOM    746  CA  GLU A  47      74.101  -0.306 -17.227  1.00  0.00           C
ATOM    747  HA  GLU A  47      74.773   0.348 -17.751  1.00  0.00           H
ATOM    748  CB  GLU A  47      74.683  -1.723 -17.213  1.00  0.00           C
ATOM    749 2HB  GLU A  47      74.630  -2.145 -18.205  1.00  0.00           H
ATOM    750 1HB  GLU A  47      74.116  -2.337 -16.529  1.00  0.00           H
ATOM    751  CG  GLU A  47      76.147  -1.670 -16.763  1.00  0.00           C
ATOM    752 2HG  GLU A  47      76.195  -1.324 -15.742  1.00  0.00           H
ATOM    753 1HG  GLU A  47      76.693  -0.990 -17.399  1.00  0.00           H
ATOM    754  CD  GLU A  47      76.770  -3.067 -16.854  1.00  0.00           C
ATOM    755  OE1 GLU A  47      76.075  -4.029 -16.566  1.00  0.00           O
ATOM    756  OE2 GLU A  47      77.932  -3.151 -17.213  1.00  0.00           O
ATOM    757  C   GLU A  47      72.725  -0.314 -17.917  1.00  0.00           C
ATOM    758  O   GLU A  47      72.635  -0.169 -19.123  1.00  0.00           O
ATOM    759  N   ASP A  48      71.658  -0.483 -17.171  1.00  0.00           N
ATOM    760  H   ASP A  48      71.752  -0.585 -16.200  1.00  0.00           H
ATOM    761  CA  ASP A  48      70.297  -0.523 -17.805  1.00  0.00           C
ATOM    762  HA  ASP A  48      70.251  -1.308 -18.543  1.00  0.00           H
ATOM    763  CB  ASP A  48      69.322  -0.825 -16.662  1.00  0.00           C
ATOM    764 2HB  ASP A  48      68.308  -0.764 -17.029  1.00  0.00           H
ATOM    765 1HB  ASP A  48      69.462  -0.104 -15.870  1.00  0.00           H
ATOM    766  CG  ASP A  48      69.581  -2.235 -16.122  1.00  0.00           C
ATOM    767  OD1 ASP A  48      69.793  -3.129 -16.927  1.00  0.00           O
ATOM    768  OD2 ASP A  48      69.564  -2.397 -14.913  1.00  0.00           O
ATOM    769  C   ASP A  48      69.960   0.831 -18.448  1.00  0.00           C
ATOM    770  O   ASP A  48      69.717   0.915 -19.639  1.00  0.00           O
ATOM    771  N   ARG A  49      69.945   1.886 -17.668  1.00  0.00           N
ATOM    772  H   ARG A  49      70.104   1.781 -16.707  1.00  0.00           H
ATOM    773  CA  ARG A  49      69.687   3.249 -18.235  1.00  0.00           C
ATOM    774  HA  ARG A  49      69.076   3.173 -19.122  1.00  0.00           H
ATOM    775  CB  ARG A  49      68.918   3.999 -17.147  1.00  0.00           C
ATOM    776 2HB  ARG A  49      68.920   5.055 -17.367  1.00  0.00           H
ATOM    777 1HB  ARG A  49      69.391   3.828 -16.190  1.00  0.00           H
ATOM    778  CG  ARG A  49      67.475   3.493 -17.099  1.00  0.00           C
ATOM    779 2HG  ARG A  49      67.442   2.545 -16.585  1.00  0.00           H
ATOM    780 1HG  ARG A  49      67.103   3.370 -18.107  1.00  0.00           H
ATOM    781  CD  ARG A  49      66.604   4.508 -16.351  1.00  0.00           C
ATOM    782 2HD  ARG A  49      67.095   4.827 -15.446  1.00  0.00           H
ATOM    783 1HD  ARG A  49      65.639   4.075 -16.126  1.00  0.00           H
ATOM    784  NE  ARG A  49      66.452   5.667 -17.288  1.00  0.00           N
ATOM    785  HE  ARG A  49      67.068   5.760 -18.045  1.00  0.00           H
ATOM    786  CZ  ARG A  49      65.505   6.571 -17.116  1.00  0.00           C
ATOM    787  NH1 ARG A  49      64.658   6.500 -16.115  1.00  0.00           N
ATOM    788 1HH1 ARG A  49      64.715   5.753 -15.455  1.00  0.00           H
ATOM    789 2HH1 ARG A  49      63.951   7.200 -16.012  1.00  0.00           H
ATOM    790  NH2 ARG A  49      65.409   7.560 -17.961  1.00  0.00           N
ATOM    791 1HH2 ARG A  49      66.049   7.628 -18.727  1.00  0.00           H
ATOM    792 2HH2 ARG A  49      64.696   8.252 -17.844  1.00  0.00           H
ATOM    793  C   ARG A  49      71.000   3.981 -18.561  1.00  0.00           C
ATOM    794  O   ARG A  49      70.993   5.162 -18.855  1.00  0.00           O
ATOM    795  N   ASP A  50      72.121   3.296 -18.512  1.00  0.00           N
ATOM    796  H   ASP A  50      72.093   2.322 -18.414  1.00  0.00           H
ATOM    797  CA  ASP A  50      73.445   3.998 -18.609  1.00  0.00           C
ATOM    798  HA  ASP A  50      73.559   4.683 -17.784  1.00  0.00           H
ATOM    799  CB  ASP A  50      74.508   2.889 -18.508  1.00  0.00           C
ATOM    800 2HB  ASP A  50      74.357   2.338 -17.590  1.00  0.00           H
ATOM    801 1HB  ASP A  50      75.489   3.338 -18.494  1.00  0.00           H
ATOM    802  CG  ASP A  50      74.411   1.920 -19.701  1.00  0.00           C
ATOM    803  OD1 ASP A  50      73.389   1.920 -20.372  1.00  0.00           O
ATOM    804  OD2 ASP A  50      75.366   1.193 -19.920  1.00  0.00           O
ATOM    805  C   ASP A  50      73.579   4.756 -19.940  1.00  0.00           C
ATOM    806  O   ASP A  50      72.733   4.659 -20.810  1.00  0.00           O
ATOM    807  N   THR A  51      74.642   5.507 -20.088  1.00  0.00           N
ATOM    808  H   THR A  51      75.268   5.612 -19.340  1.00  0.00           H
ATOM    809  CA  THR A  51      74.912   6.204 -21.385  1.00  0.00           C
ATOM    810  HA  THR A  51      74.007   6.639 -21.775  1.00  0.00           H
ATOM    811  CB  THR A  51      75.924   7.305 -21.053  1.00  0.00           C
ATOM    812  HB  THR A  51      76.885   6.860 -20.844  1.00  0.00           H
ATOM    813  OG1 THR A  51      75.477   8.029 -19.916  1.00  0.00           O
ATOM    814  HG1 THR A  51      74.625   8.416 -20.126  1.00  0.00           H
ATOM    815  CG2 THR A  51      76.058   8.254 -22.245  1.00  0.00           C
ATOM    816 1HG2 THR A  51      76.689   7.803 -22.996  1.00  0.00           H
ATOM    817 2HG2 THR A  51      76.496   9.184 -21.916  1.00  0.00           H
ATOM    818 3HG2 THR A  51      75.081   8.445 -22.664  1.00  0.00           H
ATOM    819  C   THR A  51      75.505   5.215 -22.389  1.00  0.00           C
ATOM    820  O   THR A  51      75.955   4.145 -22.023  1.00  0.00           O
ATOM    821  N   GLN A  52      75.509   5.566 -23.652  1.00  0.00           N
ATOM    822  H   GLN A  52      75.143   6.436 -23.916  1.00  0.00           H
ATOM    823  CA  GLN A  52      76.073   4.639 -24.690  1.00  0.00           C
ATOM    824  HA  GLN A  52      75.730   3.633 -24.501  1.00  0.00           H
ATOM    825  CB  GLN A  52      75.512   5.123 -26.041  1.00  0.00           C
ATOM    826 2HB  GLN A  52      74.435   5.049 -26.026  1.00  0.00           H
ATOM    827 1HB  GLN A  52      75.901   4.497 -26.831  1.00  0.00           H
ATOM    828  CG  GLN A  52      75.915   6.580 -26.311  1.00  0.00           C
ATOM    829 2HG  GLN A  52      76.938   6.735 -26.008  1.00  0.00           H
ATOM    830 1HG  GLN A  52      75.269   7.242 -25.752  1.00  0.00           H
ATOM    831  CD  GLN A  52      75.777   6.879 -27.805  1.00  0.00           C
ATOM    832  OE1 GLN A  52      74.846   6.429 -28.443  1.00  0.00           O
ATOM    833  NE2 GLN A  52      76.672   7.624 -28.394  1.00  0.00           N
ATOM    834 1HE2 GLN A  52      77.423   7.986 -27.880  1.00  0.00           H
ATOM    835 2HE2 GLN A  52      76.593   7.821 -29.351  1.00  0.00           H
ATOM    836  C   GLN A  52      77.615   4.670 -24.690  1.00  0.00           C
ATOM    837  O   GLN A  52      78.246   4.030 -25.511  1.00  0.00           O
ATOM    838  N   PHE A  53      78.224   5.405 -23.783  1.00  0.00           N
ATOM    839  H   PHE A  53      77.714   6.045 -23.247  1.00  0.00           H
ATOM    840  CA  PHE A  53      79.698   5.273 -23.567  1.00  0.00           C
ATOM    841  HA  PHE A  53      80.179   4.911 -24.462  1.00  0.00           H
ATOM    842  CB  PHE A  53      80.186   6.689 -23.243  1.00  0.00           C
ATOM    843 2HB  PHE A  53      81.030   6.617 -22.571  1.00  0.00           H
ATOM    844 1HB  PHE A  53      79.394   7.222 -22.741  1.00  0.00           H
ATOM    845  CG  PHE A  53      80.602   7.490 -24.461  1.00  0.00           C
ATOM    846  CD1 PHE A  53      79.805   7.477 -25.633  1.00  0.00           C
ATOM    847  HD1 PHE A  53      78.899   6.891 -25.661  1.00  0.00           H
ATOM    848  CD2 PHE A  53      81.792   8.258 -24.425  1.00  0.00           C
ATOM    849  HD2 PHE A  53      82.401   8.269 -23.533  1.00  0.00           H
ATOM    850  CE1 PHE A  53      80.198   8.230 -26.765  1.00  0.00           C
ATOM    851  HE1 PHE A  53      79.589   8.219 -27.659  1.00  0.00           H
ATOM    852  CE2 PHE A  53      82.184   9.011 -25.559  1.00  0.00           C
ATOM    853  HE2 PHE A  53      83.092   9.595 -25.531  1.00  0.00           H
ATOM    854  CZ  PHE A  53      81.387   8.997 -26.729  1.00  0.00           C
ATOM    855  HZ  PHE A  53      81.687   9.570 -27.593  1.00  0.00           H
ATOM    856  C   PHE A  53      79.964   4.325 -22.393  1.00  0.00           C
ATOM    857  O   PHE A  53      79.069   4.006 -21.633  1.00  0.00           O
ATOM    858  N   GLN A  54      81.186   3.876 -22.242  1.00  0.00           N
ATOM    859  H   GLN A  54      81.894   4.180 -22.851  1.00  0.00           H
ATOM    860  CA  GLN A  54      81.505   2.904 -21.146  1.00  0.00           C
ATOM    861  HA  GLN A  54      80.845   2.053 -21.196  1.00  0.00           H
ATOM    862  CB  GLN A  54      82.949   2.460 -21.400  1.00  0.00           C
ATOM    863 2HB  GLN A  54      83.283   1.838 -20.583  1.00  0.00           H
ATOM    864 1HB  GLN A  54      83.585   3.330 -21.473  1.00  0.00           H
ATOM    865  CG  GLN A  54      83.019   1.664 -22.705  1.00  0.00           C
ATOM    866 2HG  GLN A  54      82.652   2.272 -23.517  1.00  0.00           H
ATOM    867 1HG  GLN A  54      82.410   0.774 -22.617  1.00  0.00           H
ATOM    868  CD  GLN A  54      84.469   1.263 -22.986  1.00  0.00           C
ATOM    869  OE1 GLN A  54      85.385   2.010 -22.703  1.00  0.00           O
ATOM    870  NE2 GLN A  54      84.718   0.107 -23.536  1.00  0.00           N
ATOM    871 1HE2 GLN A  54      83.980  -0.497 -23.765  1.00  0.00           H
ATOM    872 2HE2 GLN A  54      85.643  -0.160 -23.721  1.00  0.00           H
ATOM    873  C   GLN A  54      81.390   3.586 -19.778  1.00  0.00           C
ATOM    874  O   GLN A  54      81.798   4.720 -19.607  1.00  0.00           O
ATOM    875  N   ILE A  55      80.837   2.898 -18.808  1.00  0.00           N
ATOM    876  H   ILE A  55      80.499   1.994 -18.982  1.00  0.00           H
ATOM    877  CA  ILE A  55      80.717   3.482 -17.433  1.00  0.00           C
ATOM    878  HA  ILE A  55      81.011   4.519 -17.438  1.00  0.00           H
ATOM    879  CB  ILE A  55      79.227   3.358 -17.057  1.00  0.00           C
ATOM    880  HB  ILE A  55      78.962   2.311 -17.002  1.00  0.00           H
ATOM    881  CG1 ILE A  55      78.343   4.051 -18.116  1.00  0.00           C
ATOM    882 2HG1 ILE A  55      77.307   3.974 -17.820  1.00  0.00           H
ATOM    883 1HG1 ILE A  55      78.477   3.558 -19.068  1.00  0.00           H
ATOM    884  CG2 ILE A  55      78.982   4.005 -15.687  1.00  0.00           C
ATOM    885 1HG2 ILE A  55      77.920   4.125 -15.531  1.00  0.00           H
ATOM    886 2HG2 ILE A  55      79.462   4.972 -15.655  1.00  0.00           H
ATOM    887 3HG2 ILE A  55      79.391   3.374 -14.912  1.00  0.00           H
ATOM    888  CD1 ILE A  55      78.720   5.534 -18.256  1.00  0.00           C
ATOM    889 1HD1 ILE A  55      78.008   6.026 -18.902  1.00  0.00           H
ATOM    890 2HD1 ILE A  55      79.709   5.615 -18.683  1.00  0.00           H
ATOM    891 3HD1 ILE A  55      78.708   6.002 -17.284  1.00  0.00           H
ATOM    892  C   ILE A  55      81.591   2.686 -16.455  1.00  0.00           C
ATOM    893  O   ILE A  55      81.590   1.468 -16.462  1.00  0.00           O
ATOM    894  N   ALA A  56      82.333   3.368 -15.618  1.00  0.00           N
ATOM    895  H   ALA A  56      82.301   4.348 -15.627  1.00  0.00           H
ATOM    896  CA  ALA A  56      83.227   2.664 -14.650  1.00  0.00           C
ATOM    897  HA  ALA A  56      83.489   1.688 -15.022  1.00  0.00           H
ATOM    898  CB  ALA A  56      84.478   3.540 -14.563  1.00  0.00           C
ATOM    899 1HB  ALA A  56      84.189   4.580 -14.556  1.00  0.00           H
ATOM    900 2HB  ALA A  56      85.111   3.349 -15.416  1.00  0.00           H
ATOM    901 3HB  ALA A  56      85.016   3.310 -13.656  1.00  0.00           H
ATOM    902  C   ALA A  56      82.547   2.565 -13.272  1.00  0.00           C
ATOM    903  O   ALA A  56      82.394   3.568 -12.601  1.00  0.00           O
ATOM    904  N   PRO A  57      82.155   1.362 -12.882  1.00  0.00           N
ATOM    905  CA  PRO A  57      81.522   1.172 -11.547  1.00  0.00           C
ATOM    906  HA  PRO A  57      80.662   1.812 -11.441  1.00  0.00           H
ATOM    907  CB  PRO A  57      81.086  -0.296 -11.545  1.00  0.00           C
ATOM    908 2HB  PRO A  57      80.042  -0.376 -11.798  1.00  0.00           H
ATOM    909 1HB  PRO A  57      81.276  -0.742 -10.579  1.00  0.00           H
ATOM    910  CG  PRO A  57      81.916  -0.958 -12.598  1.00  0.00           C
ATOM    911 2HG  PRO A  57      81.355  -1.752 -13.065  1.00  0.00           H
ATOM    912 1HG  PRO A  57      82.821  -1.354 -12.158  1.00  0.00           H
ATOM    913  CD  PRO A  57      82.257   0.092 -13.621  1.00  0.00           C
ATOM    914 1HD  PRO A  57      83.262  -0.057 -13.992  1.00  0.00           H
ATOM    915 2HD  PRO A  57      81.545   0.076 -14.432  1.00  0.00           H
ATOM    916  C   PRO A  57      82.539   1.442 -10.433  1.00  0.00           C
ATOM    917  O   PRO A  57      83.717   1.174 -10.581  1.00  0.00           O
ATOM    918  N   GLN A  58      82.088   1.971  -9.321  1.00  0.00           N
ATOM    919  H   GLN A  58      81.131   2.162  -9.225  1.00  0.00           H
ATOM    920  CA  GLN A  58      83.023   2.287  -8.198  1.00  0.00           C
ATOM    921  HA  GLN A  58      84.022   2.439  -8.573  1.00  0.00           H
ATOM    922  CB  GLN A  58      82.490   3.584  -7.588  1.00  0.00           C
ATOM    923 2HB  GLN A  58      83.039   3.811  -6.686  1.00  0.00           H
ATOM    924 1HB  GLN A  58      81.442   3.467  -7.352  1.00  0.00           H
ATOM    925  CG  GLN A  58      82.663   4.730  -8.589  1.00  0.00           C
ATOM    926 2HG  GLN A  58      82.141   4.490  -9.503  1.00  0.00           H
ATOM    927 1HG  GLN A  58      83.715   4.865  -8.801  1.00  0.00           H
ATOM    928  CD  GLN A  58      82.090   6.020  -8.000  1.00  0.00           C
ATOM    929  OE1 GLN A  58      81.099   5.994  -7.297  1.00  0.00           O
ATOM    930  NE2 GLN A  58      82.675   7.157  -8.259  1.00  0.00           N
ATOM    931 1HE2 GLN A  58      83.475   7.179  -8.826  1.00  0.00           H
ATOM    932 2HE2 GLN A  58      82.316   7.989  -7.886  1.00  0.00           H
ATOM    933  C   GLN A  58      83.008   1.160  -7.161  1.00  0.00           C
ATOM    934  O   GLN A  58      81.977   0.840  -6.596  1.00  0.00           O
ATOM    935  N   SER A  59      84.147   0.559  -6.910  1.00  0.00           N
ATOM    936  H   SER A  59      84.954   0.829  -7.398  1.00  0.00           H
ATOM    937  CA  SER A  59      84.220  -0.534  -5.888  1.00  0.00           C
ATOM    938  HA  SER A  59      83.411  -1.232  -6.028  1.00  0.00           H
ATOM    939  CB  SER A  59      85.557  -1.235  -6.140  1.00  0.00           C
ATOM    940 2HB  SER A  59      85.622  -1.517  -7.183  1.00  0.00           H
ATOM    941 1HB  SER A  59      85.623  -2.118  -5.527  1.00  0.00           H
ATOM    942  OG  SER A  59      86.621  -0.353  -5.806  1.00  0.00           O
ATOM    943  HG  SER A  59      87.446  -0.833  -5.908  1.00  0.00           H
ATOM    944  C   SER A  59      84.181   0.045  -4.465  1.00  0.00           C
ATOM    945  O   SER A  59      83.832  -0.642  -3.522  1.00  0.00           O
ATOM    946  N   GLN A  60      84.535   1.302  -4.303  1.00  0.00           N
ATOM    947  H   GLN A  60      84.789   1.840  -5.083  1.00  0.00           H
ATOM    948  CA  GLN A  60      84.557   1.919  -2.933  1.00  0.00           C
ATOM    949  HA  GLN A  60      85.258   1.399  -2.301  1.00  0.00           H
ATOM    950  CB  GLN A  60      85.022   3.365  -3.142  1.00  0.00           C
ATOM    951 2HB  GLN A  60      84.975   3.896  -2.204  1.00  0.00           H
ATOM    952 1HB  GLN A  60      84.378   3.848  -3.863  1.00  0.00           H
ATOM    953  CG  GLN A  60      86.464   3.374  -3.658  1.00  0.00           C
ATOM    954 2HG  GLN A  60      86.725   4.372  -3.979  1.00  0.00           H
ATOM    955 1HG  GLN A  60      86.552   2.694  -4.493  1.00  0.00           H
ATOM    956  CD  GLN A  60      87.414   2.937  -2.541  1.00  0.00           C
ATOM    957  OE1 GLN A  60      87.334   3.429  -1.433  1.00  0.00           O
ATOM    958  NE2 GLN A  60      88.316   2.027  -2.786  1.00  0.00           N
ATOM    959 1HE2 GLN A  60      88.381   1.630  -3.680  1.00  0.00           H
ATOM    960 2HE2 GLN A  60      88.928   1.740  -2.078  1.00  0.00           H
ATOM    961  C   GLN A  60      83.157   1.897  -2.306  1.00  0.00           C
ATOM    962  O   GLN A  60      82.158   1.836  -2.998  1.00  0.00           O
ATOM    963  N   ILE A  61      83.088   1.949  -0.997  1.00  0.00           N
ATOM    964  H   ILE A  61      83.911   2.009  -0.470  1.00  0.00           H
ATOM    965  CA  ILE A  61      81.764   1.906  -0.300  1.00  0.00           C
ATOM    966  HA  ILE A  61      81.030   1.400  -0.908  1.00  0.00           H
ATOM    967  CB  ILE A  61      82.014   1.109   0.995  1.00  0.00           C
ATOM    968  HB  ILE A  61      82.713   1.656   1.612  1.00  0.00           H
ATOM    969  CG1 ILE A  61      82.605  -0.281   0.671  1.00  0.00           C
ATOM    970 2HG1 ILE A  61      82.781  -0.816   1.592  1.00  0.00           H
ATOM    971 1HG1 ILE A  61      83.542  -0.155   0.148  1.00  0.00           H
ATOM    972  CG2 ILE A  61      80.698   0.939   1.767  1.00  0.00           C
ATOM    973 1HG2 ILE A  61      80.475   1.851   2.303  1.00  0.00           H
ATOM    974 2HG2 ILE A  61      80.795   0.124   2.468  1.00  0.00           H
ATOM    975 3HG2 ILE A  61      79.899   0.725   1.073  1.00  0.00           H
ATOM    976  CD1 ILE A  61      81.640  -1.091  -0.207  1.00  0.00           C
ATOM    977 1HD1 ILE A  61      81.486  -0.577  -1.144  1.00  0.00           H
ATOM    978 2HD1 ILE A  61      80.695  -1.199   0.304  1.00  0.00           H
ATOM    979 3HD1 ILE A  61      82.061  -2.068  -0.397  1.00  0.00           H
ATOM    980  C   ILE A  61      81.305   3.330   0.034  1.00  0.00           C
ATOM    981  O   ILE A  61      82.113   4.195   0.325  1.00  0.00           O
ATOM    982  N   TYR A  62      80.019   3.579  -0.008  1.00  0.00           N
ATOM    983  H   TYR A  62      79.394   2.881  -0.305  1.00  0.00           H
ATOM    984  CA  TYR A  62      79.497   4.922   0.396  1.00  0.00           C
ATOM    985  HA  TYR A  62      80.228   5.688   0.190  1.00  0.00           H
ATOM    986  CB  TYR A  62      78.249   5.142  -0.459  1.00  0.00           C
ATOM    987 2HB  TYR A  62      77.611   5.857   0.041  1.00  0.00           H
ATOM    988 1HB  TYR A  62      77.718   4.207  -0.542  1.00  0.00           H
ATOM    989  CG  TYR A  62      78.551   5.646  -1.850  1.00  0.00           C
ATOM    990  CD1 TYR A  62      79.047   4.756  -2.834  1.00  0.00           C
ATOM    991  HD1 TYR A  62      79.213   3.718  -2.589  1.00  0.00           H
ATOM    992  CD2 TYR A  62      78.335   7.008  -2.171  1.00  0.00           C
ATOM    993  HD2 TYR A  62      77.956   7.686  -1.420  1.00  0.00           H
ATOM    994  CE1 TYR A  62      79.328   5.230  -4.139  1.00  0.00           C
ATOM    995  HE1 TYR A  62      79.707   4.552  -4.889  1.00  0.00           H
ATOM    996  CE2 TYR A  62      78.615   7.481  -3.476  1.00  0.00           C
ATOM    997  HE2 TYR A  62      78.450   8.520  -3.720  1.00  0.00           H
ATOM    998  CZ  TYR A  62      79.112   6.592  -4.459  1.00  0.00           C
ATOM    999  OH  TYR A  62      79.385   7.054  -5.731  1.00  0.00           O
ATOM   1000  HH  TYR A  62      80.071   7.721  -5.663  1.00  0.00           H
ATOM   1001  C   TYR A  62      79.133   4.913   1.883  1.00  0.00           C
ATOM   1002  O   TYR A  62      78.199   4.250   2.294  1.00  0.00           O
ATOM   1003  N   ASP A  63      79.872   5.642   2.690  1.00  0.00           N
ATOM   1004  H   ASP A  63      80.629   6.147   2.322  1.00  0.00           H
ATOM   1005  CA  ASP A  63      79.590   5.693   4.168  1.00  0.00           C
ATOM   1006  HA  ASP A  63      79.860   4.758   4.634  1.00  0.00           H
ATOM   1007  CB  ASP A  63      80.501   6.802   4.704  1.00  0.00           C
ATOM   1008 2HB  ASP A  63      80.270   6.987   5.742  1.00  0.00           H
ATOM   1009 1HB  ASP A  63      80.339   7.705   4.134  1.00  0.00           H
ATOM   1010  CG  ASP A  63      81.965   6.374   4.580  1.00  0.00           C
ATOM   1011  OD1 ASP A  63      82.255   5.225   4.872  1.00  0.00           O
ATOM   1012  OD2 ASP A  63      82.772   7.203   4.193  1.00  0.00           O
ATOM   1013  C   ASP A  63      78.124   6.045   4.456  1.00  0.00           C
ATOM   1014  O   ASP A  63      77.494   5.454   5.313  1.00  0.00           O
ATOM   1015  N   TYR A  64      77.582   7.004   3.743  1.00  0.00           N
ATOM   1016  H   TYR A  64      78.090   7.411   3.011  1.00  0.00           H
ATOM   1017  CA  TYR A  64      76.196   7.480   4.040  1.00  0.00           C
ATOM   1018  HA  TYR A  64      75.589   6.673   4.418  1.00  0.00           H
ATOM   1019  CB  TYR A  64      76.374   8.553   5.117  1.00  0.00           C
ATOM   1020 2HB  TYR A  64      76.854   9.412   4.666  1.00  0.00           H
ATOM   1021 1HB  TYR A  64      77.023   8.164   5.884  1.00  0.00           H
ATOM   1022  CG  TYR A  64      75.082   9.003   5.768  1.00  0.00           C
ATOM   1023  CD1 TYR A  64      74.096   9.686   5.010  1.00  0.00           C
ATOM   1024  HD1 TYR A  64      74.255   9.881   3.963  1.00  0.00           H
ATOM   1025  CD2 TYR A  64      74.864   8.753   7.145  1.00  0.00           C
ATOM   1026  HD2 TYR A  64      75.611   8.233   7.725  1.00  0.00           H
ATOM   1027  CE1 TYR A  64      72.897  10.115   5.630  1.00  0.00           C
ATOM   1028  HE1 TYR A  64      72.148  10.635   5.052  1.00  0.00           H
ATOM   1029  CE2 TYR A  64      73.664   9.182   7.762  1.00  0.00           C
ATOM   1030  HE2 TYR A  64      73.499   8.993   8.810  1.00  0.00           H
ATOM   1031  CZ  TYR A  64      72.682   9.864   7.005  1.00  0.00           C
ATOM   1032  OH  TYR A  64      71.514  10.283   7.609  1.00  0.00           O
ATOM   1033  HH  TYR A  64      71.742  10.941   8.269  1.00  0.00           H
ATOM   1034  C   TYR A  64      75.565   8.087   2.786  1.00  0.00           C
ATOM   1035  O   TYR A  64      76.158   8.921   2.127  1.00  0.00           O
ATOM   1036  N   ILE A  65      74.367   7.673   2.453  1.00  0.00           N
ATOM   1037  H   ILE A  65      73.964   6.916   2.932  1.00  0.00           H
ATOM   1038  CA  ILE A  65      73.613   8.349   1.347  1.00  0.00           C
ATOM   1039  HA  ILE A  65      74.142   9.231   1.022  1.00  0.00           H
ATOM   1040  CB  ILE A  65      73.549   7.328   0.197  1.00  0.00           C
ATOM   1041  HB  ILE A  65      73.065   6.426   0.543  1.00  0.00           H
ATOM   1042  CG1 ILE A  65      74.978   7.000  -0.270  1.00  0.00           C
ATOM   1043 2HG1 ILE A  65      75.555   6.642   0.569  1.00  0.00           H
ATOM   1044 1HG1 ILE A  65      75.438   7.893  -0.668  1.00  0.00           H
ATOM   1045  CG2 ILE A  65      72.753   7.920  -0.977  1.00  0.00           C
ATOM   1046 1HG2 ILE A  65      73.160   8.886  -1.238  1.00  0.00           H
ATOM   1047 2HG2 ILE A  65      71.719   8.030  -0.691  1.00  0.00           H
ATOM   1048 3HG2 ILE A  65      72.824   7.258  -1.829  1.00  0.00           H
ATOM   1049  CD1 ILE A  65      74.944   5.919  -1.358  1.00  0.00           C
ATOM   1050 1HD1 ILE A  65      74.108   5.258  -1.185  1.00  0.00           H
ATOM   1051 2HD1 ILE A  65      75.861   5.352  -1.332  1.00  0.00           H
ATOM   1052 3HD1 ILE A  65      74.837   6.386  -2.326  1.00  0.00           H
ATOM   1053  C   ILE A  65      72.206   8.728   1.829  1.00  0.00           C
ATOM   1054  O   ILE A  65      71.473   7.903   2.344  1.00  0.00           O
ATOM   1055  N   LEU A  66      71.834   9.976   1.664  1.00  0.00           N
ATOM   1056  H   LEU A  66      72.473  10.627   1.305  1.00  0.00           H
ATOM   1057  CA  LEU A  66      70.449  10.414   2.019  1.00  0.00           C
ATOM   1058  HA  LEU A  66      70.073   9.839   2.851  1.00  0.00           H
ATOM   1059  CB  LEU A  66      70.583  11.887   2.417  1.00  0.00           C
ATOM   1060 2HB  LEU A  66      70.847  12.471   1.549  1.00  0.00           H
ATOM   1061 1HB  LEU A  66      71.355  11.987   3.166  1.00  0.00           H
ATOM   1062  CG  LEU A  66      69.253  12.391   2.983  1.00  0.00           C
ATOM   1063  HG  LEU A  66      68.449  12.108   2.319  1.00  0.00           H
ATOM   1064  CD1 LEU A  66      69.015  11.774   4.362  1.00  0.00           C
ATOM   1065 1HD1 LEU A  66      69.954  11.703   4.892  1.00  0.00           H
ATOM   1066 2HD1 LEU A  66      68.592  10.786   4.247  1.00  0.00           H
ATOM   1067 3HD1 LEU A  66      68.332  12.394   4.922  1.00  0.00           H
ATOM   1068  CD2 LEU A  66      69.301  13.916   3.109  1.00  0.00           C
ATOM   1069 1HD2 LEU A  66      69.797  14.333   2.246  1.00  0.00           H
ATOM   1070 2HD2 LEU A  66      69.844  14.186   4.003  1.00  0.00           H
ATOM   1071 3HD2 LEU A  66      68.294  14.304   3.168  1.00  0.00           H
ATOM   1072  C   LEU A  66      69.531  10.265   0.802  1.00  0.00           C
ATOM   1073  O   LEU A  66      69.901  10.604  -0.307  1.00  0.00           O
ATOM   1074  N   PHE A  67      68.338   9.762   1.005  1.00  0.00           N
ATOM   1075  H   PHE A  67      68.040   9.566   1.917  1.00  0.00           H
ATOM   1076  CA  PHE A  67      67.426   9.488  -0.146  1.00  0.00           C
ATOM   1077  HA  PHE A  67      67.792   9.967  -1.040  1.00  0.00           H
ATOM   1078  CB  PHE A  67      67.458   7.967  -0.316  1.00  0.00           C
ATOM   1079 2HB  PHE A  67      66.510   7.648  -0.729  1.00  0.00           H
ATOM   1080 1HB  PHE A  67      67.575   7.515   0.656  1.00  0.00           H
ATOM   1081  CG  PHE A  67      68.569   7.467  -1.211  1.00  0.00           C
ATOM   1082  CD1 PHE A  67      68.830   8.105  -2.448  1.00  0.00           C
ATOM   1083  HD1 PHE A  67      68.245   8.962  -2.749  1.00  0.00           H
ATOM   1084  CD2 PHE A  67      69.338   6.344  -0.819  1.00  0.00           C
ATOM   1085  HD2 PHE A  67      69.139   5.857   0.122  1.00  0.00           H
ATOM   1086  CE1 PHE A  67      69.854   7.619  -3.292  1.00  0.00           C
ATOM   1087  HE1 PHE A  67      70.043   8.100  -4.235  1.00  0.00           H
ATOM   1088  CE2 PHE A  67      70.367   5.861  -1.663  1.00  0.00           C
ATOM   1089  HE2 PHE A  67      70.955   5.005  -1.363  1.00  0.00           H
ATOM   1090  CZ  PHE A  67      70.625   6.498  -2.900  1.00  0.00           C
ATOM   1091  HZ  PHE A  67      71.408   6.128  -3.546  1.00  0.00           H
ATOM   1092  C   PHE A  67      66.004   9.958   0.168  1.00  0.00           C
ATOM   1093  O   PHE A  67      65.460   9.656   1.213  1.00  0.00           O
ATOM   1094  N   ARG A  68      65.403  10.699  -0.732  1.00  0.00           N
ATOM   1095  H   ARG A  68      65.900  11.007  -1.519  1.00  0.00           H
ATOM   1096  CA  ARG A  68      63.968  11.085  -0.560  1.00  0.00           C
ATOM   1097  HA  ARG A  68      63.726  11.177   0.488  1.00  0.00           H
ATOM   1098  CB  ARG A  68      63.834  12.451  -1.242  1.00  0.00           C
ATOM   1099 2HB  ARG A  68      62.796  12.745  -1.255  1.00  0.00           H
ATOM   1100 1HB  ARG A  68      64.201  12.384  -2.255  1.00  0.00           H
ATOM   1101  CG  ARG A  68      64.647  13.492  -0.471  1.00  0.00           C
ATOM   1102 2HG  ARG A  68      65.696  13.238  -0.518  1.00  0.00           H
ATOM   1103 1HG  ARG A  68      64.327  13.508   0.560  1.00  0.00           H
ATOM   1104  CD  ARG A  68      64.432  14.874  -1.097  1.00  0.00           C
ATOM   1105 2HD  ARG A  68      63.427  15.219  -0.912  1.00  0.00           H
ATOM   1106 1HD  ARG A  68      64.629  14.837  -2.159  1.00  0.00           H
ATOM   1107  NE  ARG A  68      65.416  15.769  -0.412  1.00  0.00           N
ATOM   1108  HE  ARG A  68      66.230  16.036  -0.887  1.00  0.00           H
ATOM   1109  CZ  ARG A  68      65.212  16.213   0.814  1.00  0.00           C
ATOM   1110  NH1 ARG A  68      64.142  15.879   1.500  1.00  0.00           N
ATOM   1111 1HH1 ARG A  68      63.453  15.276   1.103  1.00  0.00           H
ATOM   1112 2HH1 ARG A  68      64.017  16.232   2.427  1.00  0.00           H
ATOM   1113  NH2 ARG A  68      66.098  17.000   1.362  1.00  0.00           N
ATOM   1114 1HH2 ARG A  68      66.918  17.260   0.852  1.00  0.00           H
ATOM   1115 2HH2 ARG A  68      65.956  17.343   2.290  1.00  0.00           H
ATOM   1116  C   ARG A  68      63.054  10.057  -1.240  1.00  0.00           C
ATOM   1117  O   ARG A  68      63.419   9.442  -2.228  1.00  0.00           O
ATOM   1118  N   GLY A  69      61.865   9.868  -0.718  1.00  0.00           N
ATOM   1119  H   GLY A  69      61.607  10.354   0.095  1.00  0.00           H
ATOM   1120  CA  GLY A  69      60.899   8.915  -1.350  1.00  0.00           C
ATOM   1121 2HA  GLY A  69      59.987   8.896  -0.771  1.00  0.00           H
ATOM   1122 1HA  GLY A  69      61.332   7.925  -1.365  1.00  0.00           H
ATOM   1123  C   GLY A  69      60.573   9.351  -2.788  1.00  0.00           C
ATOM   1124  O   GLY A  69      60.192   8.540  -3.613  1.00  0.00           O
ATOM   1125  N   SER A  70      60.719  10.622  -3.094  1.00  0.00           N
ATOM   1126  H   SER A  70      61.082  11.242  -2.428  1.00  0.00           H
ATOM   1127  CA  SER A  70      60.334  11.124  -4.453  1.00  0.00           C
ATOM   1128  HA  SER A  70      59.305  10.880  -4.662  1.00  0.00           H
ATOM   1129  CB  SER A  70      60.500  12.643  -4.385  1.00  0.00           C
ATOM   1130 2HB  SER A  70      60.154  13.083  -5.312  1.00  0.00           H
ATOM   1131 1HB  SER A  70      61.539  12.888  -4.241  1.00  0.00           H
ATOM   1132  OG  SER A  70      59.744  13.150  -3.293  1.00  0.00           O
ATOM   1133  HG  SER A  70      60.358  13.418  -2.606  1.00  0.00           H
ATOM   1134  C   SER A  70      61.248  10.538  -5.537  1.00  0.00           C
ATOM   1135  O   SER A  70      60.787  10.151  -6.596  1.00  0.00           O
ATOM   1136  N   ASP A  71      62.535  10.468  -5.284  1.00  0.00           N
ATOM   1137  H   ASP A  71      62.874  10.724  -4.402  1.00  0.00           H
ATOM   1138  CA  ASP A  71      63.484   9.995  -6.347  1.00  0.00           C
ATOM   1139  HA  ASP A  71      63.169  10.374  -7.307  1.00  0.00           H
ATOM   1140  CB  ASP A  71      64.858  10.588  -5.991  1.00  0.00           C
ATOM   1141 2HB  ASP A  71      64.789  11.667  -5.985  1.00  0.00           H
ATOM   1142 1HB  ASP A  71      65.580  10.284  -6.734  1.00  0.00           H
ATOM   1143  CG  ASP A  71      65.320  10.106  -4.612  1.00  0.00           C
ATOM   1144  OD1 ASP A  71      65.009  10.772  -3.640  1.00  0.00           O
ATOM   1145  OD2 ASP A  71      65.978   9.080  -4.554  1.00  0.00           O
ATOM   1146  C   ASP A  71      63.534   8.464  -6.394  1.00  0.00           C
ATOM   1147  O   ASP A  71      63.707   7.880  -7.448  1.00  0.00           O
ATOM   1148  N   ILE A  72      63.388   7.810  -5.266  1.00  0.00           N
ATOM   1149  H   ILE A  72      63.291   8.302  -4.421  1.00  0.00           H
ATOM   1150  CA  ILE A  72      63.375   6.312  -5.265  1.00  0.00           C
ATOM   1151  HA  ILE A  72      63.826   5.944  -6.168  1.00  0.00           H
ATOM   1152  CB  ILE A  72      64.246   5.919  -4.058  1.00  0.00           C
ATOM   1153  HB  ILE A  72      64.039   6.583  -3.233  1.00  0.00           H
ATOM   1154  CG1 ILE A  72      65.717   6.056  -4.468  1.00  0.00           C
ATOM   1155 2HG1 ILE A  72      65.825   6.881  -5.156  1.00  0.00           H
ATOM   1156 1HG1 ILE A  72      66.043   5.144  -4.949  1.00  0.00           H
ATOM   1157  CG2 ILE A  72      63.980   4.467  -3.627  1.00  0.00           C
ATOM   1158 1HG2 ILE A  72      64.620   4.217  -2.795  1.00  0.00           H
ATOM   1159 2HG2 ILE A  72      64.185   3.803  -4.452  1.00  0.00           H
ATOM   1160 3HG2 ILE A  72      62.946   4.364  -3.329  1.00  0.00           H
ATOM   1161  CD1 ILE A  72      66.578   6.313  -3.237  1.00  0.00           C
ATOM   1162 1HD1 ILE A  72      66.292   5.635  -2.449  1.00  0.00           H
ATOM   1163 2HD1 ILE A  72      66.436   7.331  -2.906  1.00  0.00           H
ATOM   1164 3HD1 ILE A  72      67.620   6.160  -3.488  1.00  0.00           H
ATOM   1165  C   ILE A  72      61.933   5.797  -5.166  1.00  0.00           C
ATOM   1166  O   ILE A  72      61.126   6.312  -4.416  1.00  0.00           O
ATOM   1167  N   LYS A  73      61.621   4.776  -5.930  1.00  0.00           N
ATOM   1168  H   LYS A  73      62.330   4.266  -6.373  1.00  0.00           H
ATOM   1169  CA  LYS A  73      60.194   4.387  -6.129  1.00  0.00           C
ATOM   1170  HA  LYS A  73      59.543   5.185  -5.811  1.00  0.00           H
ATOM   1171  CB  LYS A  73      60.055   4.182  -7.638  1.00  0.00           C
ATOM   1172 2HB  LYS A  73      60.581   3.285  -7.930  1.00  0.00           H
ATOM   1173 1HB  LYS A  73      60.476   5.032  -8.156  1.00  0.00           H
ATOM   1174  CG  LYS A  73      58.575   4.045  -8.003  1.00  0.00           C
ATOM   1175 2HG  LYS A  73      58.091   3.383  -7.302  1.00  0.00           H
ATOM   1176 1HG  LYS A  73      58.488   3.639  -9.001  1.00  0.00           H
ATOM   1177  CD  LYS A  73      57.905   5.419  -7.949  1.00  0.00           C
ATOM   1178 2HD  LYS A  73      58.416   6.096  -8.617  1.00  0.00           H
ATOM   1179 1HD  LYS A  73      57.953   5.804  -6.941  1.00  0.00           H
ATOM   1180  CE  LYS A  73      56.441   5.292  -8.378  1.00  0.00           C
ATOM   1181 2HE  LYS A  73      56.335   4.533  -9.138  1.00  0.00           H
ATOM   1182 1HE  LYS A  73      56.073   6.243  -8.739  1.00  0.00           H
ATOM   1183  NZ  LYS A  73      55.714   4.883  -7.145  1.00  0.00           N
ATOM   1184 1HZ  LYS A  73      54.698   4.804  -7.351  1.00  0.00           H
ATOM   1185 2HZ  LYS A  73      55.862   5.598  -6.403  1.00  0.00           H
ATOM   1186 3HZ  LYS A  73      56.072   3.964  -6.818  1.00  0.00           H
ATOM   1187  C   LYS A  73      59.848   3.093  -5.382  1.00  0.00           C
ATOM   1188  O   LYS A  73      58.685   2.812  -5.155  1.00  0.00           O
ATOM   1189  N   ASP A  74      60.825   2.299  -4.991  1.00  0.00           N
ATOM   1190  H   ASP A  74      61.770   2.549  -5.144  1.00  0.00           H
ATOM   1191  CA  ASP A  74      60.484   1.014  -4.299  1.00  0.00           C
ATOM   1192  HA  ASP A  74      59.539   1.110  -3.789  1.00  0.00           H
ATOM   1193  CB  ASP A  74      60.375  -0.027  -5.414  1.00  0.00           C
ATOM   1194 2HB  ASP A  74      61.356  -0.228  -5.817  1.00  0.00           H
ATOM   1195 1HB  ASP A  74      59.734   0.352  -6.198  1.00  0.00           H
ATOM   1196  CG  ASP A  74      59.783  -1.321  -4.852  1.00  0.00           C
ATOM   1197  OD1 ASP A  74      58.568  -1.407  -4.770  1.00  0.00           O
ATOM   1198  OD2 ASP A  74      60.553  -2.204  -4.512  1.00  0.00           O
ATOM   1199  C   ASP A  74      61.566   0.620  -3.290  1.00  0.00           C
ATOM   1200  O   ASP A  74      62.742   0.618  -3.592  1.00  0.00           O
ATOM   1201  N   ILE A  75      61.158   0.287  -2.087  1.00  0.00           N
ATOM   1202  H   ILE A  75      60.205   0.351  -1.864  1.00  0.00           H
ATOM   1203  CA  ILE A  75      62.124  -0.189  -1.049  1.00  0.00           C
ATOM   1204  HA  ILE A  75      63.086  -0.383  -1.496  1.00  0.00           H
ATOM   1205  CB  ILE A  75      62.238   0.976  -0.046  1.00  0.00           C
ATOM   1206  HB  ILE A  75      62.565   1.862  -0.570  1.00  0.00           H
ATOM   1207  CG1 ILE A  75      63.262   0.622   1.039  1.00  0.00           C
ATOM   1208 2HG1 ILE A  75      64.144   0.205   0.579  1.00  0.00           H
ATOM   1209 1HG1 ILE A  75      62.832  -0.101   1.716  1.00  0.00           H
ATOM   1210  CG2 ILE A  75      60.879   1.257   0.611  1.00  0.00           C
ATOM   1211 1HG2 ILE A  75      60.153   1.497  -0.152  1.00  0.00           H
ATOM   1212 2HG2 ILE A  75      60.973   2.087   1.293  1.00  0.00           H
ATOM   1213 3HG2 ILE A  75      60.554   0.380   1.153  1.00  0.00           H
ATOM   1214  CD1 ILE A  75      63.642   1.885   1.814  1.00  0.00           C
ATOM   1215 1HD1 ILE A  75      64.606   1.743   2.281  1.00  0.00           H
ATOM   1216 2HD1 ILE A  75      62.899   2.079   2.572  1.00  0.00           H
ATOM   1217 3HD1 ILE A  75      63.690   2.724   1.135  1.00  0.00           H
ATOM   1218  C   ILE A  75      61.583  -1.461  -0.376  1.00  0.00           C
ATOM   1219  O   ILE A  75      60.406  -1.559  -0.081  1.00  0.00           O
ATOM   1220  N   ARG A  76      62.433  -2.430  -0.134  1.00  0.00           N
ATOM   1221  H   ARG A  76      63.375  -2.322  -0.384  1.00  0.00           H
ATOM   1222  CA  ARG A  76      61.976  -3.695   0.523  1.00  0.00           C
ATOM   1223  HA  ARG A  76      61.090  -3.513   1.110  1.00  0.00           H
ATOM   1224  CB  ARG A  76      61.656  -4.652  -0.628  1.00  0.00           C
ATOM   1225 2HB  ARG A  76      61.455  -5.636  -0.232  1.00  0.00           H
ATOM   1226 1HB  ARG A  76      62.502  -4.701  -1.299  1.00  0.00           H
ATOM   1227  CG  ARG A  76      60.427  -4.152  -1.391  1.00  0.00           C
ATOM   1228 2HG  ARG A  76      60.680  -3.254  -1.933  1.00  0.00           H
ATOM   1229 1HG  ARG A  76      59.632  -3.939  -0.692  1.00  0.00           H
ATOM   1230  CD  ARG A  76      59.967  -5.227  -2.380  1.00  0.00           C
ATOM   1231 2HD  ARG A  76      60.807  -5.608  -2.939  1.00  0.00           H
ATOM   1232 1HD  ARG A  76      59.220  -4.823  -3.049  1.00  0.00           H
ATOM   1233  NE  ARG A  76      59.377  -6.319  -1.537  1.00  0.00           N
ATOM   1234  HE  ARG A  76      59.570  -6.344  -0.576  1.00  0.00           H
ATOM   1235  CZ  ARG A  76      58.602  -7.249  -2.061  1.00  0.00           C
ATOM   1236  NH1 ARG A  76      58.314  -7.265  -3.343  1.00  0.00           N
ATOM   1237 1HH1 ARG A  76      58.679  -6.565  -3.953  1.00  0.00           H
ATOM   1238 2HH1 ARG A  76      57.723  -7.985  -3.709  1.00  0.00           H
ATOM   1239  NH2 ARG A  76      58.112  -8.178  -1.287  1.00  0.00           N
ATOM   1240 1HH2 ARG A  76      58.325  -8.178  -0.310  1.00  0.00           H
ATOM   1241 2HH2 ARG A  76      57.523  -8.890  -1.670  1.00  0.00           H
ATOM   1242  C   ARG A  76      63.088  -4.270   1.405  1.00  0.00           C
ATOM   1243  O   ARG A  76      64.246  -4.273   1.032  1.00  0.00           O
ATOM   1244  N   VAL A  77      62.741  -4.757   2.572  1.00  0.00           N
ATOM   1245  H   VAL A  77      61.802  -4.723   2.851  1.00  0.00           H
ATOM   1246  CA  VAL A  77      63.769  -5.358   3.482  1.00  0.00           C
ATOM   1247  HA  VAL A  77      64.703  -4.825   3.382  1.00  0.00           H
ATOM   1248  CB  VAL A  77      63.218  -5.168   4.910  1.00  0.00           C
ATOM   1249  HB  VAL A  77      63.050  -4.114   5.085  1.00  0.00           H
ATOM   1250  CG1 VAL A  77      61.892  -5.921   5.094  1.00  0.00           C
ATOM   1251 1HG1 VAL A  77      61.970  -6.907   4.664  1.00  0.00           H
ATOM   1252 2HG1 VAL A  77      61.096  -5.377   4.608  1.00  0.00           H
ATOM   1253 3HG1 VAL A  77      61.673  -6.007   6.149  1.00  0.00           H
ATOM   1254  CG2 VAL A  77      64.239  -5.687   5.928  1.00  0.00           C
ATOM   1255 1HG2 VAL A  77      64.385  -6.748   5.781  1.00  0.00           H
ATOM   1256 2HG2 VAL A  77      63.874  -5.509   6.928  1.00  0.00           H
ATOM   1257 3HG2 VAL A  77      65.178  -5.173   5.790  1.00  0.00           H
ATOM   1258  C   VAL A  77      63.974  -6.844   3.143  1.00  0.00           C
ATOM   1259  O   VAL A  77      63.050  -7.528   2.744  1.00  0.00           O
ATOM   1260  N   VAL A  78      65.178  -7.339   3.302  1.00  0.00           N
ATOM   1261  H   VAL A  78      65.903  -6.767   3.635  1.00  0.00           H
ATOM   1262  CA  VAL A  78      65.457  -8.772   2.972  1.00  0.00           C
ATOM   1263  HA  VAL A  78      64.750  -9.134   2.241  1.00  0.00           H
ATOM   1264  CB  VAL A  78      66.876  -8.784   2.376  1.00  0.00           C
ATOM   1265  HB  VAL A  78      67.578  -8.427   3.115  1.00  0.00           H
ATOM   1266  CG1 VAL A  78      67.254 -10.210   1.960  1.00  0.00           C
ATOM   1267 1HG1 VAL A  78      68.071 -10.174   1.255  1.00  0.00           H
ATOM   1268 2HG1 VAL A  78      66.401 -10.688   1.499  1.00  0.00           H
ATOM   1269 3HG1 VAL A  78      67.554 -10.772   2.832  1.00  0.00           H
ATOM   1270  CG2 VAL A  78      66.929  -7.877   1.140  1.00  0.00           C
ATOM   1271 1HG2 VAL A  78      66.067  -8.068   0.517  1.00  0.00           H
ATOM   1272 2HG2 VAL A  78      67.830  -8.082   0.581  1.00  0.00           H
ATOM   1273 3HG2 VAL A  78      66.925  -6.843   1.452  1.00  0.00           H
ATOM   1274  C   VAL A  78      65.399  -9.623   4.248  1.00  0.00           C
ATOM   1275  O   VAL A  78      65.954  -9.261   5.268  1.00  0.00           O
ATOM   1276  N   ASN A  79      64.728 -10.749   4.190  1.00  0.00           N
ATOM   1277  H   ASN A  79      64.271 -11.001   3.361  1.00  0.00           H
ATOM   1278  CA  ASN A  79      64.657 -11.652   5.379  1.00  0.00           C
ATOM   1279  HA  ASN A  79      65.188 -11.222   6.214  1.00  0.00           H
ATOM   1280  CB  ASN A  79      63.165 -11.758   5.707  1.00  0.00           C
ATOM   1281 2HB  ASN A  79      62.678 -12.375   4.968  1.00  0.00           H
ATOM   1282 1HB  ASN A  79      62.726 -10.771   5.699  1.00  0.00           H
ATOM   1283  CG  ASN A  79      62.989 -12.386   7.091  1.00  0.00           C
ATOM   1284  OD1 ASN A  79      63.744 -12.104   8.000  1.00  0.00           O
ATOM   1285  ND2 ASN A  79      62.016 -13.231   7.290  1.00  0.00           N
ATOM   1286 1HD2 ASN A  79      61.406 -13.459   6.556  1.00  0.00           H
ATOM   1287 2HD2 ASN A  79      61.894 -13.639   8.173  1.00  0.00           H
ATOM   1288  C   ASN A  79      65.232 -13.030   5.031  1.00  0.00           C
ATOM   1289  O   ASN A  79      64.537 -13.891   4.522  1.00  0.00           O
ATOM   1290  N   ASN A  80      66.498 -13.238   5.302  1.00  0.00           N
ATOM   1291  H   ASN A  80      67.032 -12.527   5.715  1.00  0.00           H
ATOM   1292  CA  ASN A  80      67.134 -14.554   4.984  1.00  0.00           C
ATOM   1293  HA  ASN A  80      66.606 -15.043   4.181  1.00  0.00           H
ATOM   1294  CB  ASN A  80      68.556 -14.209   4.538  1.00  0.00           C
ATOM   1295 2HB  ASN A  80      69.159 -13.978   5.403  1.00  0.00           H
ATOM   1296 1HB  ASN A  80      68.529 -13.353   3.879  1.00  0.00           H
ATOM   1297  CG  ASN A  80      69.165 -15.403   3.801  1.00  0.00           C
ATOM   1298  OD1 ASN A  80      68.670 -15.812   2.770  1.00  0.00           O
ATOM   1299  ND2 ASN A  80      70.225 -15.984   4.290  1.00  0.00           N
ATOM   1300 1HD2 ASN A  80      70.625 -15.655   5.122  1.00  0.00           H
ATOM   1301 2HD2 ASN A  80      70.623 -16.750   3.826  1.00  0.00           H
ATOM   1302  C   ASN A  80      67.163 -15.445   6.228  1.00  0.00           C
ATOM   1303  O   ASN A  80      66.598 -16.523   6.240  1.00  0.00           O
ATOM   1304  N   HIS A  81      67.817 -14.998   7.273  1.00  0.00           N
ATOM   1305  H   HIS A  81      68.254 -14.123   7.236  1.00  0.00           H
ATOM   1306  CA  HIS A  81      67.900 -15.815   8.522  1.00  0.00           C
ATOM   1307  HA  HIS A  81      67.147 -16.587   8.519  1.00  0.00           H
ATOM   1308  CB  HIS A  81      69.292 -16.445   8.491  1.00  0.00           C
ATOM   1309 2HB  HIS A  81      70.029 -15.655   8.532  1.00  0.00           H
ATOM   1310 1HB  HIS A  81      69.412 -16.977   7.560  1.00  0.00           H
ATOM   1311  CG  HIS A  81      69.544 -17.404   9.623  1.00  0.00           C
ATOM   1312  ND1 HIS A  81      68.856 -18.602   9.744  1.00  0.00           N
ATOM   1313  HD1 HIS A  81      68.165 -18.936   9.135  1.00  0.00           H
ATOM   1314  CD2 HIS A  81      70.403 -17.357  10.692  1.00  0.00           C
ATOM   1315  HD2 HIS A  81      71.092 -16.551  10.901  1.00  0.00           H
ATOM   1316  CE1 HIS A  81      69.309 -19.219  10.849  1.00  0.00           C
ATOM   1317  HE1 HIS A  81      68.952 -20.179  11.197  1.00  0.00           H
ATOM   1318  NE2 HIS A  81      70.254 -18.505  11.466  1.00  0.00           N
ATOM   1319  C   HIS A  81      67.744 -14.918   9.753  1.00  0.00           C
ATOM   1320  O   HIS A  81      67.978 -13.725   9.693  1.00  0.00           O
ATOM   1321  N   THR A  82      67.349 -15.487  10.867  1.00  0.00           N
ATOM   1322  H   THR A  82      67.162 -16.450  10.881  1.00  0.00           H
ATOM   1323  CA  THR A  82      67.184 -14.680  12.116  1.00  0.00           C
ATOM   1324  HA  THR A  82      67.625 -13.703  11.990  1.00  0.00           H
ATOM   1325  CB  THR A  82      65.665 -14.542  12.311  1.00  0.00           C
ATOM   1326  HB  THR A  82      65.240 -14.050  11.450  1.00  0.00           H
ATOM   1327  OG1 THR A  82      65.409 -13.760  13.470  1.00  0.00           O
ATOM   1328  HG1 THR A  82      65.760 -14.230  14.230  1.00  0.00           H
ATOM   1329  CG2 THR A  82      65.013 -15.923  12.471  1.00  0.00           C
ATOM   1330 1HG2 THR A  82      63.952 -15.803  12.640  1.00  0.00           H
ATOM   1331 2HG2 THR A  82      65.455 -16.436  13.312  1.00  0.00           H
ATOM   1332 3HG2 THR A  82      65.170 -16.502  11.573  1.00  0.00           H
ATOM   1333  C   THR A  82      67.833 -15.400  13.305  1.00  0.00           C
ATOM   1334  O   THR A  82      68.008 -16.605  13.289  1.00  0.00           O
ATOM   1335  N   LEU A  83      68.190 -14.667  14.332  1.00  0.00           N
ATOM   1336  H   LEU A  83      68.034 -13.700  14.316  1.00  0.00           H
ATOM   1337  CA  LEU A  83      68.831 -15.296  15.528  1.00  0.00           C
ATOM   1338  HA  LEU A  83      68.544 -16.333  15.600  1.00  0.00           H
ATOM   1339  CB  LEU A  83      70.348 -15.194  15.288  1.00  0.00           C
ATOM   1340 2HB  LEU A  83      70.611 -15.778  14.418  1.00  0.00           H
ATOM   1341 1HB  LEU A  83      70.869 -15.587  16.150  1.00  0.00           H
ATOM   1342  CG  LEU A  83      70.768 -13.729  15.064  1.00  0.00           C
ATOM   1343  HG  LEU A  83      70.099 -13.075  15.604  1.00  0.00           H
ATOM   1344  CD1 LEU A  83      72.197 -13.521  15.571  1.00  0.00           C
ATOM   1345 1HD1 LEU A  83      72.507 -12.507  15.366  1.00  0.00           H
ATOM   1346 2HD1 LEU A  83      72.862 -14.209  15.068  1.00  0.00           H
ATOM   1347 3HD1 LEU A  83      72.232 -13.701  16.635  1.00  0.00           H
ATOM   1348  CD2 LEU A  83      70.708 -13.400  13.568  1.00  0.00           C
ATOM   1349 1HD2 LEU A  83      70.999 -14.269  12.996  1.00  0.00           H
ATOM   1350 2HD2 LEU A  83      71.382 -12.584  13.351  1.00  0.00           H
ATOM   1351 3HD2 LEU A  83      69.701 -13.115  13.302  1.00  0.00           H
ATOM   1352  C   LEU A  83      68.427 -14.547  16.809  1.00  0.00           C
ATOM   1353  O   LEU A  83      68.005 -13.408  16.741  1.00  0.00           O
ATOM   1354  N   PRO A  84      68.564 -15.210  17.942  1.00  0.00           N
ATOM   1355  CA  PRO A  84      68.202 -14.576  19.239  1.00  0.00           C
ATOM   1356  HA  PRO A  84      67.189 -14.209  19.212  1.00  0.00           H
ATOM   1357  CB  PRO A  84      68.321 -15.713  20.254  1.00  0.00           C
ATOM   1358 2HB  PRO A  84      67.353 -16.151  20.441  1.00  0.00           H
ATOM   1359 1HB  PRO A  84      68.755 -15.350  21.176  1.00  0.00           H
ATOM   1360  CG  PRO A  84      69.222 -16.722  19.616  1.00  0.00           C
ATOM   1361 2HG  PRO A  84      68.936 -17.717  19.920  1.00  0.00           H
ATOM   1362 1HG  PRO A  84      70.247 -16.529  19.896  1.00  0.00           H
ATOM   1363  CD  PRO A  84      69.060 -16.585  18.125  1.00  0.00           C
ATOM   1364 1HD  PRO A  84      70.012 -16.717  17.629  1.00  0.00           H
ATOM   1365 2HD  PRO A  84      68.336 -17.293  17.755  1.00  0.00           H
ATOM   1366  C   PRO A  84      69.179 -13.443  19.569  1.00  0.00           C
ATOM   1367  O   PRO A  84      70.314 -13.519  19.128  1.00  0.00           O
ATOM   1368  OXT PRO A  84      68.775 -12.520  20.256  1.00  0.00           O
TER    1369      PRO A  84    
ENDMDL
MODEL       13
ATOM      1  CA  GLY A  -3      71.064  -2.113  28.788  1.00  0.00           C
ATOM      2 2HA  GLY A  -3      70.975  -1.145  28.318  1.00  0.00           H
ATOM      3 1HA  GLY A  -3      70.137  -2.357  29.290  1.00  0.00           H
ATOM      4  C   GLY A  -3      71.361  -3.168  27.722  1.00  0.00           C
ATOM      5  O   GLY A  -3      72.505  -3.418  27.389  1.00  0.00           O
ATOM      6  N   GLY A  -3      72.172  -2.083  29.784  1.00  0.00           N
ATOM      7 3H   GLY A  -3      72.077  -1.241  30.385  1.00  0.00           H
ATOM      8 2H   GLY A  -3      73.085  -2.052  29.284  1.00  0.00           H
ATOM      9  HT3 GLY A  -3      72.130  -2.936  30.377  1.00  0.00           H
ATOM     10  N   ALA A  -2      70.337  -3.788  27.186  1.00  0.00           N
ATOM     11  H   ALA A  -2      69.428  -3.565  27.475  1.00  0.00           H
ATOM     12  CA  ALA A  -2      70.547  -4.829  26.134  1.00  0.00           C
ATOM     13  HA  ALA A  -2      71.511  -4.706  25.667  1.00  0.00           H
ATOM     14  CB  ALA A  -2      70.495  -6.162  26.883  1.00  0.00           C
ATOM     15 1HB  ALA A  -2      71.345  -6.237  27.545  1.00  0.00           H
ATOM     16 2HB  ALA A  -2      70.519  -6.975  26.173  1.00  0.00           H
ATOM     17 3HB  ALA A  -2      69.583  -6.215  27.460  1.00  0.00           H
ATOM     18  C   ALA A  -2      69.430  -4.757  25.088  1.00  0.00           C
ATOM     19  O   ALA A  -2      68.328  -4.326  25.376  1.00  0.00           O
ATOM     20  N   MET A  -1      69.711  -5.178  23.878  1.00  0.00           N
ATOM     21  H   MET A  -1      70.607  -5.521  23.678  1.00  0.00           H
ATOM     22  CA  MET A  -1      68.674  -5.138  22.800  1.00  0.00           C
ATOM     23  HA  MET A  -1      67.732  -4.791  23.194  1.00  0.00           H
ATOM     24  CB  MET A  -1      69.209  -4.142  21.770  1.00  0.00           C
ATOM     25 2HB  MET A  -1      68.571  -4.147  20.899  1.00  0.00           H
ATOM     26 1HB  MET A  -1      70.212  -4.424  21.484  1.00  0.00           H
ATOM     27  CG  MET A  -1      69.226  -2.737  22.377  1.00  0.00           C
ATOM     28 2HG  MET A  -1      69.956  -2.697  23.173  1.00  0.00           H
ATOM     29 1HG  MET A  -1      68.250  -2.503  22.771  1.00  0.00           H
ATOM     30  SD  MET A  -1      69.665  -1.533  21.097  1.00  0.00           S
ATOM     31  CE  MET A  -1      68.087  -1.559  20.211  1.00  0.00           C
ATOM     32 1HE  MET A  -1      68.053  -0.733  19.515  1.00  0.00           H
ATOM     33 2HE  MET A  -1      67.276  -1.468  20.915  1.00  0.00           H
ATOM     34 3HE  MET A  -1      67.992  -2.493  19.675  1.00  0.00           H
ATOM     35  C   MET A  -1      68.513  -6.525  22.171  1.00  0.00           C
ATOM     36  O   MET A  -1      69.445  -7.307  22.130  1.00  0.00           O
ATOM     37  N   ALA A   0      67.336  -6.830  21.682  1.00  0.00           N
ATOM     38  H   ALA A   0      66.604  -6.180  21.734  1.00  0.00           H
ATOM     39  CA  ALA A   0      67.099  -8.161  21.045  1.00  0.00           C
ATOM     40  HA  ALA A   0      67.996  -8.510  20.557  1.00  0.00           H
ATOM     41  CB  ALA A   0      66.738  -9.094  22.200  1.00  0.00           C
ATOM     42 1HB  ALA A   0      66.928 -10.117  21.911  1.00  0.00           H
ATOM     43 2HB  ALA A   0      65.692  -8.977  22.443  1.00  0.00           H
ATOM     44 3HB  ALA A   0      67.337  -8.846  23.065  1.00  0.00           H
ATOM     45  C   ALA A   0      65.944  -8.071  20.045  1.00  0.00           C
ATOM     46  O   ALA A   0      66.043  -8.545  18.927  1.00  0.00           O
ATOM     47  N   MET A   1      64.851  -7.464  20.441  1.00  0.00           N
ATOM     48  H   MET A   1      64.803  -7.093  21.348  1.00  0.00           H
ATOM     49  CA  MET A   1      63.677  -7.334  19.526  1.00  0.00           C
ATOM     50  HA  MET A   1      63.927  -7.689  18.537  1.00  0.00           H
ATOM     51  CB  MET A   1      62.591  -8.220  20.140  1.00  0.00           C
ATOM     52 2HB  MET A   1      61.667  -8.083  19.599  1.00  0.00           H
ATOM     53 1HB  MET A   1      62.448  -7.946  21.175  1.00  0.00           H
ATOM     54  CG  MET A   1      63.016  -9.688  20.053  1.00  0.00           C
ATOM     55 2HG  MET A   1      63.872  -9.853  20.691  1.00  0.00           H
ATOM     56 1HG  MET A   1      63.277  -9.927  19.032  1.00  0.00           H
ATOM     57  SD  MET A   1      61.649 -10.745  20.591  1.00  0.00           S
ATOM     58  CE  MET A   1      60.621 -10.561  19.114  1.00  0.00           C
ATOM     59 1HE  MET A   1      59.587 -10.448  19.407  1.00  0.00           H
ATOM     60 2HE  MET A   1      60.721 -11.436  18.492  1.00  0.00           H
ATOM     61 3HE  MET A   1      60.941  -9.690  18.559  1.00  0.00           H
ATOM     62  C   MET A   1      63.211  -5.877  19.468  1.00  0.00           C
ATOM     63  O   MET A   1      63.624  -5.055  20.265  1.00  0.00           O
ATOM     64  N   SER A   2      62.354  -5.555  18.529  1.00  0.00           N
ATOM     65  H   SER A   2      62.041  -6.239  17.901  1.00  0.00           H
ATOM     66  CA  SER A   2      61.850  -4.153  18.408  1.00  0.00           C
ATOM     67  HA  SER A   2      62.402  -3.494  19.061  1.00  0.00           H
ATOM     68  CB  SER A   2      62.096  -3.769  16.950  1.00  0.00           C
ATOM     69 2HB  SER A   2      61.756  -2.756  16.783  1.00  0.00           H
ATOM     70 1HB  SER A   2      61.554  -4.439  16.303  1.00  0.00           H
ATOM     71  OG  SER A   2      63.486  -3.870  16.667  1.00  0.00           O
ATOM     72  HG  SER A   2      63.592  -3.911  15.714  1.00  0.00           H
ATOM     73  C   SER A   2      60.354  -4.099  18.731  1.00  0.00           C
ATOM     74  O   SER A   2      59.623  -5.038  18.474  1.00  0.00           O
ATOM     75  N   GLY A   3      59.898  -3.004  19.293  1.00  0.00           N
ATOM     76  H   GLY A   3      60.510  -2.259  19.471  1.00  0.00           H
ATOM     77  CA  GLY A   3      58.455  -2.884  19.664  1.00  0.00           C
ATOM     78 2HA  GLY A   3      58.373  -2.599  20.702  1.00  0.00           H
ATOM     79 1HA  GLY A   3      57.961  -3.833  19.510  1.00  0.00           H
ATOM     80  C   GLY A   3      57.788  -1.815  18.795  1.00  0.00           C
ATOM     81  O   GLY A   3      56.743  -2.043  18.215  1.00  0.00           O
ATOM     82  N   GLY A   4      58.388  -0.651  18.703  1.00  0.00           N
ATOM     83  H   GLY A   4      59.243  -0.508  19.160  1.00  0.00           H
ATOM     84  CA  GLY A   4      57.777   0.460  17.909  1.00  0.00           C
ATOM     85 2HA  GLY A   4      57.611   1.312  18.551  1.00  0.00           H
ATOM     86 1HA  GLY A   4      56.833   0.133  17.494  1.00  0.00           H
ATOM     87  C   GLY A   4      58.720   0.863  16.774  1.00  0.00           C
ATOM     88  O   GLY A   4      58.299   1.055  15.648  1.00  0.00           O
ATOM     89  N   LEU A   5      59.993   0.992  17.064  1.00  0.00           N
ATOM     90  H   LEU A   5      60.305   0.802  17.973  1.00  0.00           H
ATOM     91  CA  LEU A   5      60.968   1.424  16.012  1.00  0.00           C
ATOM     92  HA  LEU A   5      60.553   2.229  15.426  1.00  0.00           H
ATOM     93  CB  LEU A   5      62.199   1.916  16.777  1.00  0.00           C
ATOM     94 2HB  LEU A   5      63.042   1.972  16.106  1.00  0.00           H
ATOM     95 1HB  LEU A   5      62.422   1.229  17.580  1.00  0.00           H
ATOM     96  CG  LEU A   5      61.919   3.305  17.355  1.00  0.00           C
ATOM     97  HG  LEU A   5      60.942   3.312  17.818  1.00  0.00           H
ATOM     98  CD1 LEU A   5      62.981   3.645  18.403  1.00  0.00           C
ATOM     99 1HD1 LEU A   5      62.757   3.128  19.324  1.00  0.00           H
ATOM    100 2HD1 LEU A   5      62.984   4.710  18.579  1.00  0.00           H
ATOM    101 3HD1 LEU A   5      63.952   3.337  18.044  1.00  0.00           H
ATOM    102  CD2 LEU A   5      61.962   4.342  16.232  1.00  0.00           C
ATOM    103 1HD2 LEU A   5      61.915   5.335  16.656  1.00  0.00           H
ATOM    104 2HD2 LEU A   5      61.122   4.192  15.571  1.00  0.00           H
ATOM    105 3HD2 LEU A   5      62.882   4.233  15.676  1.00  0.00           H
ATOM    106  C   LEU A   5      61.337   0.237  15.106  1.00  0.00           C
ATOM    107  O   LEU A   5      61.254  -0.900  15.531  1.00  0.00           O
ATOM    108  N   PRO A   6      61.735   0.535  13.883  1.00  0.00           N
ATOM    109  CA  PRO A   6      62.126  -0.540  12.931  1.00  0.00           C
ATOM    110  HA  PRO A   6      61.336  -1.268  12.835  1.00  0.00           H
ATOM    111  CB  PRO A   6      62.328   0.193  11.605  1.00  0.00           C
ATOM    112 2HB  PRO A   6      61.442   0.117  10.996  1.00  0.00           H
ATOM    113 1HB  PRO A   6      63.183  -0.211  11.078  1.00  0.00           H
ATOM    114  CG  PRO A   6      62.570   1.621  11.974  1.00  0.00           C
ATOM    115 2HG  PRO A   6      62.173   2.273  11.212  1.00  0.00           H
ATOM    116 1HG  PRO A   6      63.631   1.795  12.093  1.00  0.00           H
ATOM    117  CD  PRO A   6      61.857   1.872  13.276  1.00  0.00           C
ATOM    118 1HD  PRO A   6      62.445   2.526  13.908  1.00  0.00           H
ATOM    119 2HD  PRO A   6      60.879   2.290  13.099  1.00  0.00           H
ATOM    120  C   PRO A   6      63.426  -1.211  13.390  1.00  0.00           C
ATOM    121  O   PRO A   6      64.178  -0.651  14.168  1.00  0.00           O
ATOM    122  N   GLU A   7      63.691  -2.404  12.912  1.00  0.00           N
ATOM    123  H   GLU A   7      63.059  -2.830  12.294  1.00  0.00           H
ATOM    124  CA  GLU A   7      64.948  -3.121  13.311  1.00  0.00           C
ATOM    125  HA  GLU A   7      64.989  -3.241  14.382  1.00  0.00           H
ATOM    126  CB  GLU A   7      64.862  -4.494  12.639  1.00  0.00           C
ATOM    127 2HB  GLU A   7      65.789  -5.027  12.787  1.00  0.00           H
ATOM    128 1HB  GLU A   7      64.685  -4.365  11.580  1.00  0.00           H
ATOM    129  CG  GLU A   7      63.712  -5.295  13.254  1.00  0.00           C
ATOM    130 2HG  GLU A   7      62.779  -4.785  13.068  1.00  0.00           H
ATOM    131 1HG  GLU A   7      63.867  -5.385  14.321  1.00  0.00           H
ATOM    132  CD  GLU A   7      63.661  -6.690  12.627  1.00  0.00           C
ATOM    133  OE1 GLU A   7      64.717  -7.273  12.433  1.00  0.00           O
ATOM    134  OE2 GLU A   7      62.567  -7.154  12.351  1.00  0.00           O
ATOM    135  C   GLU A   7      66.181  -2.361  12.805  1.00  0.00           C
ATOM    136  O   GLU A   7      66.464  -2.342  11.622  1.00  0.00           O
ATOM    137  N   LEU A   8      66.912  -1.739  13.699  1.00  0.00           N
ATOM    138  H   LEU A   8      66.653  -1.773  14.645  1.00  0.00           H
ATOM    139  CA  LEU A   8      68.127  -0.963  13.282  1.00  0.00           C
ATOM    140  HA  LEU A   8      67.859  -0.193  12.576  1.00  0.00           H
ATOM    141  CB  LEU A   8      68.654  -0.314  14.568  1.00  0.00           C
ATOM    142 2HB  LEU A   8      69.580   0.199  14.358  1.00  0.00           H
ATOM    143 1HB  LEU A   8      68.828  -1.080  15.311  1.00  0.00           H
ATOM    144  CG  LEU A   8      67.628   0.690  15.101  1.00  0.00           C
ATOM    145  HG  LEU A   8      66.653   0.225  15.135  1.00  0.00           H
ATOM    146  CD1 LEU A   8      68.031   1.133  16.509  1.00  0.00           C
ATOM    147 1HD1 LEU A   8      68.903   1.767  16.451  1.00  0.00           H
ATOM    148 2HD1 LEU A   8      68.255   0.264  17.109  1.00  0.00           H
ATOM    149 3HD1 LEU A   8      67.217   1.682  16.960  1.00  0.00           H
ATOM    150  CD2 LEU A   8      67.581   1.912  14.179  1.00  0.00           C
ATOM    151 1HD2 LEU A   8      67.073   2.721  14.681  1.00  0.00           H
ATOM    152 2HD2 LEU A   8      67.050   1.659  13.273  1.00  0.00           H
ATOM    153 3HD2 LEU A   8      68.589   2.215  13.933  1.00  0.00           H
ATOM    154  C   LEU A   8      69.191  -1.898  12.695  1.00  0.00           C
ATOM    155  O   LEU A   8      69.369  -3.012  13.151  1.00  0.00           O
ATOM    156  N   GLY A   9      69.897  -1.446  11.686  1.00  0.00           N
ATOM    157  H   GLY A   9      69.734  -0.540  11.347  1.00  0.00           H
ATOM    158  CA  GLY A   9      70.992  -2.274  11.090  1.00  0.00           C
ATOM    159 2HA  GLY A   9      71.561  -2.750  11.871  1.00  0.00           H
ATOM    160 1HA  GLY A   9      71.652  -1.608  10.550  1.00  0.00           H
ATOM    161  C   GLY A   9      70.445  -3.313  10.097  1.00  0.00           C
ATOM    162  O   GLY A   9      71.207  -4.047   9.494  1.00  0.00           O
ATOM    163  N   SER A  10      69.142  -3.388   9.916  1.00  0.00           N
ATOM    164  H   SER A  10      68.545  -2.799  10.420  1.00  0.00           H
ATOM    165  CA  SER A  10      68.567  -4.380   8.945  1.00  0.00           C
ATOM    166  HA  SER A  10      68.834  -5.385   9.232  1.00  0.00           H
ATOM    167  CB  SER A  10      67.050  -4.202   9.034  1.00  0.00           C
ATOM    168 2HB  SER A  10      66.571  -4.840   8.303  1.00  0.00           H
ATOM    169 1HB  SER A  10      66.793  -3.175   8.833  1.00  0.00           H
ATOM    170  OG  SER A  10      66.614  -4.545  10.342  1.00  0.00           O
ATOM    171  HG  SER A  10      66.002  -5.281  10.267  1.00  0.00           H
ATOM    172  C   SER A  10      69.053  -4.078   7.523  1.00  0.00           C
ATOM    173  O   SER A  10      69.154  -2.932   7.128  1.00  0.00           O
ATOM    174  N   LYS A  11      69.355  -5.100   6.757  1.00  0.00           N
ATOM    175  H   LYS A  11      69.289  -6.009   7.116  1.00  0.00           H
ATOM    176  CA  LYS A  11      69.804  -4.879   5.346  1.00  0.00           C
ATOM    177  HA  LYS A  11      70.451  -4.015   5.300  1.00  0.00           H
ATOM    178  CB  LYS A  11      70.604  -6.139   4.961  1.00  0.00           C
ATOM    179 2HB  LYS A  11      71.393  -6.291   5.683  1.00  0.00           H
ATOM    180 1HB  LYS A  11      71.042  -5.995   3.985  1.00  0.00           H
ATOM    181  CG  LYS A  11      69.702  -7.382   4.931  1.00  0.00           C
ATOM    182 2HG  LYS A  11      69.050  -7.333   4.073  1.00  0.00           H
ATOM    183 1HG  LYS A  11      69.109  -7.425   5.831  1.00  0.00           H
ATOM    184  CD  LYS A  11      70.573  -8.637   4.832  1.00  0.00           C
ATOM    185 2HD  LYS A  11      71.073  -8.803   5.774  1.00  0.00           H
ATOM    186 1HD  LYS A  11      71.309  -8.503   4.053  1.00  0.00           H
ATOM    187  CE  LYS A  11      69.697  -9.849   4.503  1.00  0.00           C
ATOM    188 2HE  LYS A  11      70.310 -10.715   4.310  1.00  0.00           H
ATOM    189 1HE  LYS A  11      69.067  -9.635   3.651  1.00  0.00           H
ATOM    190  NZ  LYS A  11      68.869 -10.072   5.722  1.00  0.00           N
ATOM    191 1HZ  LYS A  11      68.233  -9.262   5.864  1.00  0.00           H
ATOM    192 2HZ  LYS A  11      69.491 -10.174   6.551  1.00  0.00           H
ATOM    193 3HZ  LYS A  11      68.305 -10.937   5.604  1.00  0.00           H
ATOM    194  C   LYS A  11      68.593  -4.670   4.423  1.00  0.00           C
ATOM    195  O   LYS A  11      67.707  -5.505   4.343  1.00  0.00           O
ATOM    196  N   ILE A  12      68.552  -3.558   3.727  1.00  0.00           N
ATOM    197  H   ILE A  12      69.288  -2.912   3.797  1.00  0.00           H
ATOM    198  CA  ILE A  12      67.391  -3.267   2.829  1.00  0.00           C
ATOM    199  HA  ILE A  12      66.672  -4.068   2.877  1.00  0.00           H
ATOM    200  CB  ILE A  12      66.763  -1.973   3.374  1.00  0.00           C
ATOM    201  HB  ILE A  12      67.498  -1.181   3.356  1.00  0.00           H
ATOM    202  CG1 ILE A  12      66.288  -2.201   4.816  1.00  0.00           C
ATOM    203 2HG1 ILE A  12      67.096  -2.618   5.398  1.00  0.00           H
ATOM    204 1HG1 ILE A  12      65.454  -2.889   4.814  1.00  0.00           H
ATOM    205  CG2 ILE A  12      65.560  -1.573   2.507  1.00  0.00           C
ATOM    206 1HG2 ILE A  12      65.880  -1.454   1.482  1.00  0.00           H
ATOM    207 2HG2 ILE A  12      65.151  -0.642   2.867  1.00  0.00           H
ATOM    208 3HG2 ILE A  12      64.805  -2.343   2.561  1.00  0.00           H
ATOM    209  CD1 ILE A  12      65.851  -0.871   5.434  1.00  0.00           C
ATOM    210 1HD1 ILE A  12      66.644  -0.146   5.327  1.00  0.00           H
ATOM    211 2HD1 ILE A  12      65.634  -1.015   6.483  1.00  0.00           H
ATOM    212 3HD1 ILE A  12      64.965  -0.513   4.930  1.00  0.00           H
ATOM    213  C   ILE A  12      67.872  -3.078   1.385  1.00  0.00           C
ATOM    214  O   ILE A  12      68.949  -2.562   1.140  1.00  0.00           O
ATOM    215  N   SER A  13      67.070  -3.502   0.438  1.00  0.00           N
ATOM    216  H   SER A  13      66.246  -3.973   0.679  1.00  0.00           H
ATOM    217  CA  SER A  13      67.390  -3.275  -1.001  1.00  0.00           C
ATOM    218  HA  SER A  13      68.439  -3.055  -1.125  1.00  0.00           H
ATOM    219  CB  SER A  13      67.039  -4.588  -1.700  1.00  0.00           C
ATOM    220 2HB  SER A  13      65.976  -4.768  -1.613  1.00  0.00           H
ATOM    221 1HB  SER A  13      67.576  -5.400  -1.237  1.00  0.00           H
ATOM    222  OG  SER A  13      67.409  -4.505  -3.069  1.00  0.00           O
ATOM    223  HG  SER A  13      66.638  -4.225  -3.568  1.00  0.00           H
ATOM    224  C   SER A  13      66.529  -2.130  -1.540  1.00  0.00           C
ATOM    225  O   SER A  13      65.349  -2.047  -1.256  1.00  0.00           O
ATOM    226  N   LEU A  14      67.114  -1.252  -2.312  1.00  0.00           N
ATOM    227  H   LEU A  14      68.016  -1.425  -2.645  1.00  0.00           H
ATOM    228  CA  LEU A  14      66.415   0.010  -2.697  1.00  0.00           C
ATOM    229  HA  LEU A  14      65.380  -0.019  -2.397  1.00  0.00           H
ATOM    230  CB  LEU A  14      67.163   1.098  -1.924  1.00  0.00           C
ATOM    231 2HB  LEU A  14      68.090   1.321  -2.429  1.00  0.00           H
ATOM    232 1HB  LEU A  14      67.375   0.746  -0.924  1.00  0.00           H
ATOM    233  CG  LEU A  14      66.313   2.366  -1.849  1.00  0.00           C
ATOM    234  HG  LEU A  14      65.960   2.623  -2.836  1.00  0.00           H
ATOM    235  CD1 LEU A  14      65.118   2.130  -0.924  1.00  0.00           C
ATOM    236 1HD1 LEU A  14      64.406   1.483  -1.413  1.00  0.00           H
ATOM    237 2HD1 LEU A  14      64.647   3.075  -0.695  1.00  0.00           H
ATOM    238 3HD1 LEU A  14      65.456   1.667  -0.010  1.00  0.00           H
ATOM    239  CD2 LEU A  14      67.165   3.509  -1.293  1.00  0.00           C
ATOM    240 1HD2 LEU A  14      67.821   3.129  -0.523  1.00  0.00           H
ATOM    241 2HD2 LEU A  14      66.521   4.268  -0.875  1.00  0.00           H
ATOM    242 3HD2 LEU A  14      67.756   3.937  -2.089  1.00  0.00           H
ATOM    243  C   LEU A  14      66.530   0.241  -4.210  1.00  0.00           C
ATOM    244  O   LEU A  14      67.614   0.244  -4.757  1.00  0.00           O
ATOM    245  N   ILE A  15      65.420   0.431  -4.883  1.00  0.00           N
ATOM    246  H   ILE A  15      64.560   0.435  -4.415  1.00  0.00           H
ATOM    247  CA  ILE A  15      65.458   0.640  -6.366  1.00  0.00           C
ATOM    248  HA  ILE A  15      66.422   0.348  -6.763  1.00  0.00           H
ATOM    249  CB  ILE A  15      64.358  -0.272  -6.937  1.00  0.00           C
ATOM    250  HB  ILE A  15      63.402   0.022  -6.530  1.00  0.00           H
ATOM    251  CG1 ILE A  15      64.647  -1.733  -6.564  1.00  0.00           C
ATOM    252 2HG1 ILE A  15      64.874  -1.799  -5.511  1.00  0.00           H
ATOM    253 1HG1 ILE A  15      65.491  -2.091  -7.137  1.00  0.00           H
ATOM    254  CG2 ILE A  15      64.321  -0.147  -8.466  1.00  0.00           C
ATOM    255 1HG2 ILE A  15      64.240   0.894  -8.741  1.00  0.00           H
ATOM    256 2HG2 ILE A  15      63.470  -0.688  -8.851  1.00  0.00           H
ATOM    257 3HG2 ILE A  15      65.228  -0.560  -8.882  1.00  0.00           H
ATOM    258  CD1 ILE A  15      63.420  -2.595  -6.872  1.00  0.00           C
ATOM    259 1HD1 ILE A  15      63.237  -2.593  -7.936  1.00  0.00           H
ATOM    260 2HD1 ILE A  15      62.559  -2.191  -6.358  1.00  0.00           H
ATOM    261 3HD1 ILE A  15      63.597  -3.606  -6.538  1.00  0.00           H
ATOM    262  C   ILE A  15      65.164   2.113  -6.687  1.00  0.00           C
ATOM    263  O   ILE A  15      64.098   2.623  -6.367  1.00  0.00           O
ATOM    264  N   SER A  16      66.103   2.788  -7.311  1.00  0.00           N
ATOM    265  H   SER A  16      66.934   2.336  -7.565  1.00  0.00           H
ATOM    266  CA  SER A  16      65.923   4.241  -7.625  1.00  0.00           C
ATOM    267  HA  SER A  16      65.297   4.711  -6.886  1.00  0.00           H
ATOM    268  CB  SER A  16      67.332   4.831  -7.549  1.00  0.00           C
ATOM    269 2HB  SER A  16      67.283   5.899  -7.718  1.00  0.00           H
ATOM    270 1HB  SER A  16      67.955   4.379  -8.303  1.00  0.00           H
ATOM    271  OG  SER A  16      67.883   4.566  -6.265  1.00  0.00           O
ATOM    272  HG  SER A  16      68.205   5.395  -5.904  1.00  0.00           H
ATOM    273  C   SER A  16      65.349   4.437  -9.036  1.00  0.00           C
ATOM    274  O   SER A  16      65.483   3.581  -9.895  1.00  0.00           O
ATOM    275  N   LYS A  17      64.730   5.579  -9.272  1.00  0.00           N
ATOM    276  H   LYS A  17      64.752   6.281  -8.589  1.00  0.00           H
ATOM    277  CA  LYS A  17      63.982   5.828 -10.558  1.00  0.00           C
ATOM    278  HA  LYS A  17      63.090   5.223 -10.591  1.00  0.00           H
ATOM    279  CB  LYS A  17      63.583   7.307 -10.498  1.00  0.00           C
ATOM    280 2HB  LYS A  17      64.457   7.921 -10.646  1.00  0.00           H
ATOM    281 1HB  LYS A  17      63.150   7.522  -9.533  1.00  0.00           H
ATOM    282  CG  LYS A  17      62.558   7.611 -11.594  1.00  0.00           C
ATOM    283 2HG  LYS A  17      62.887   7.179 -12.527  1.00  0.00           H
ATOM    284 1HG  LYS A  17      62.460   8.681 -11.707  1.00  0.00           H
ATOM    285  CD  LYS A  17      61.204   7.011 -11.209  1.00  0.00           C
ATOM    286 2HD  LYS A  17      60.924   7.357 -10.225  1.00  0.00           H
ATOM    287 1HD  LYS A  17      61.275   5.933 -11.206  1.00  0.00           H
ATOM    288  CE  LYS A  17      60.145   7.450 -12.222  1.00  0.00           C
ATOM    289 2HE  LYS A  17      60.298   8.480 -12.505  1.00  0.00           H
ATOM    290 1HE  LYS A  17      59.154   7.316 -11.810  1.00  0.00           H
ATOM    291  NZ  LYS A  17      60.346   6.561 -13.399  1.00  0.00           N
ATOM    292 1HZ  LYS A  17      61.307   6.694 -13.773  1.00  0.00           H
ATOM    293 2HZ  LYS A  17      59.651   6.799 -14.136  1.00  0.00           H
ATOM    294 3HZ  LYS A  17      60.222   5.570 -13.111  1.00  0.00           H
ATOM    295  C   LYS A  17      64.848   5.574 -11.805  1.00  0.00           C
ATOM    296  O   LYS A  17      64.333   5.467 -12.902  1.00  0.00           O
ATOM    297  N   ALA A  18      66.148   5.476 -11.652  1.00  0.00           N
ATOM    298  H   ALA A  18      66.541   5.544 -10.766  1.00  0.00           H
ATOM    299  CA  ALA A  18      67.035   5.246 -12.833  1.00  0.00           C
ATOM    300  HA  ALA A  18      66.627   5.721 -13.711  1.00  0.00           H
ATOM    301  CB  ALA A  18      68.369   5.893 -12.454  1.00  0.00           C
ATOM    302 1HB  ALA A  18      68.315   6.959 -12.620  1.00  0.00           H
ATOM    303 2HB  ALA A  18      69.159   5.474 -13.060  1.00  0.00           H
ATOM    304 3HB  ALA A  18      68.578   5.701 -11.408  1.00  0.00           H
ATOM    305  C   ALA A  18      67.222   3.743 -13.079  1.00  0.00           C
ATOM    306  O   ALA A  18      68.173   3.330 -13.715  1.00  0.00           O
ATOM    307  N   ASP A  19      66.316   2.920 -12.577  1.00  0.00           N
ATOM    308  H   ASP A  19      65.528   3.286 -12.137  1.00  0.00           H
ATOM    309  CA  ASP A  19      66.481   1.430 -12.662  1.00  0.00           C
ATOM    310  HA  ASP A  19      65.686   0.942 -12.119  1.00  0.00           H
ATOM    311  CB  ASP A  19      66.389   1.069 -14.152  1.00  0.00           C
ATOM    312 2HB  ASP A  19      66.658   0.033 -14.287  1.00  0.00           H
ATOM    313 1HB  ASP A  19      67.064   1.691 -14.719  1.00  0.00           H
ATOM    314  CG  ASP A  19      64.957   1.287 -14.647  1.00  0.00           C
ATOM    315  OD1 ASP A  19      64.353   2.270 -14.248  1.00  0.00           O
ATOM    316  OD2 ASP A  19      64.487   0.466 -15.418  1.00  0.00           O
ATOM    317  C   ASP A  19      67.835   1.022 -12.077  1.00  0.00           C
ATOM    318  O   ASP A  19      68.468   0.088 -12.535  1.00  0.00           O
ATOM    319  N   ILE A  20      68.273   1.730 -11.064  1.00  0.00           N
ATOM    320  H   ILE A  20      67.742   2.494 -10.737  1.00  0.00           H
ATOM    321  CA  ILE A  20      69.570   1.387 -10.406  1.00  0.00           C
ATOM    322  HA  ILE A  20      70.181   0.787 -11.062  1.00  0.00           H
ATOM    323  CB  ILE A  20      70.268   2.726 -10.114  1.00  0.00           C
ATOM    324  HB  ILE A  20      69.679   3.286  -9.401  1.00  0.00           H
ATOM    325  CG1 ILE A  20      70.415   3.537 -11.408  1.00  0.00           C
ATOM    326 2HG1 ILE A  20      69.451   3.644 -11.875  1.00  0.00           H
ATOM    327 1HG1 ILE A  20      71.083   3.022 -12.080  1.00  0.00           H
ATOM    328  CG2 ILE A  20      71.659   2.455  -9.526  1.00  0.00           C
ATOM    329 1HG2 ILE A  20      72.260   1.928 -10.252  1.00  0.00           H
ATOM    330 2HG2 ILE A  20      71.562   1.853  -8.634  1.00  0.00           H
ATOM    331 3HG2 ILE A  20      72.134   3.392  -9.277  1.00  0.00           H
ATOM    332  CD1 ILE A  20      70.978   4.928 -11.090  1.00  0.00           C
ATOM    333 1HD1 ILE A  20      70.393   5.381 -10.302  1.00  0.00           H
ATOM    334 2HD1 ILE A  20      70.930   5.546 -11.974  1.00  0.00           H
ATOM    335 3HD1 ILE A  20      72.004   4.837 -10.769  1.00  0.00           H
ATOM    336  C   ILE A  20      69.285   0.646  -9.101  1.00  0.00           C
ATOM    337  O   ILE A  20      68.354   0.975  -8.391  1.00  0.00           O
ATOM    338  N   ARG A  21      70.077  -0.344  -8.782  1.00  0.00           N
ATOM    339  H   ARG A  21      70.817  -0.592  -9.375  1.00  0.00           H
ATOM    340  CA  ARG A  21      69.858  -1.090  -7.510  1.00  0.00           C
ATOM    341  HA  ARG A  21      68.861  -0.906  -7.132  1.00  0.00           H
ATOM    342  CB  ARG A  21      70.018  -2.566  -7.881  1.00  0.00           C
ATOM    343 2HB  ARG A  21      71.051  -2.767  -8.118  1.00  0.00           H
ATOM    344 1HB  ARG A  21      69.401  -2.789  -8.740  1.00  0.00           H
ATOM    345  CG  ARG A  21      69.589  -3.440  -6.702  1.00  0.00           C
ATOM    346 2HG  ARG A  21      68.539  -3.285  -6.502  1.00  0.00           H
ATOM    347 1HG  ARG A  21      70.165  -3.174  -5.828  1.00  0.00           H
ATOM    348  CD  ARG A  21      69.828  -4.913  -7.045  1.00  0.00           C
ATOM    349 2HD  ARG A  21      70.886  -5.116  -7.111  1.00  0.00           H
ATOM    350 1HD  ARG A  21      69.337  -5.167  -7.973  1.00  0.00           H
ATOM    351  NE  ARG A  21      69.232  -5.680  -5.907  1.00  0.00           N
ATOM    352  HE  ARG A  21      69.824  -6.076  -5.234  1.00  0.00           H
ATOM    353  CZ  ARG A  21      67.927  -5.843  -5.791  1.00  0.00           C
ATOM    354  NH1 ARG A  21      67.088  -5.324  -6.658  1.00  0.00           N
ATOM    355 1HH1 ARG A  21      67.424  -4.788  -7.431  1.00  0.00           H
ATOM    356 2HH1 ARG A  21      66.105  -5.465  -6.544  1.00  0.00           H
ATOM    357  NH2 ARG A  21      67.458  -6.533  -4.788  1.00  0.00           N
ATOM    358 1HH2 ARG A  21      68.086  -6.931  -4.118  1.00  0.00           H
ATOM    359 2HH2 ARG A  21      66.473  -6.664  -4.688  1.00  0.00           H
ATOM    360  C   ARG A  21      70.905  -0.674  -6.476  1.00  0.00           C
ATOM    361  O   ARG A  21      72.095  -0.832  -6.684  1.00  0.00           O
ATOM    362  N   TYR A  22      70.460  -0.144  -5.367  1.00  0.00           N
ATOM    363  H   TYR A  22      69.505   0.043  -5.272  1.00  0.00           H
ATOM    364  CA  TYR A  22      71.384   0.181  -4.244  1.00  0.00           C
ATOM    365  HA  TYR A  22      72.413   0.064  -4.543  1.00  0.00           H
ATOM    366  CB  TYR A  22      71.091   1.641  -3.889  1.00  0.00           C
ATOM    367 2HB  TYR A  22      71.622   1.883  -2.978  1.00  0.00           H
ATOM    368 1HB  TYR A  22      70.035   1.741  -3.703  1.00  0.00           H
ATOM    369  CG  TYR A  22      71.486   2.636  -4.959  1.00  0.00           C
ATOM    370  CD1 TYR A  22      72.784   3.200  -4.950  1.00  0.00           C
ATOM    371  HD1 TYR A  22      73.493   2.914  -4.187  1.00  0.00           H
ATOM    372  CD2 TYR A  22      70.555   3.013  -5.961  1.00  0.00           C
ATOM    373  HD2 TYR A  22      69.564   2.582  -5.967  1.00  0.00           H
ATOM    374  CE1 TYR A  22      73.155   4.140  -5.944  1.00  0.00           C
ATOM    375  HE1 TYR A  22      74.144   4.570  -5.934  1.00  0.00           H
ATOM    376  CE2 TYR A  22      70.927   3.953  -6.956  1.00  0.00           C
ATOM    377  HE2 TYR A  22      70.218   4.243  -7.724  1.00  0.00           H
ATOM    378  CZ  TYR A  22      72.227   4.516  -6.945  1.00  0.00           C
ATOM    379  OH  TYR A  22      72.589   5.432  -7.912  1.00  0.00           O
ATOM    380  HH  TYR A  22      72.895   6.226  -7.468  1.00  0.00           H
ATOM    381  C   TYR A  22      71.055  -0.719  -3.053  1.00  0.00           C
ATOM    382  O   TYR A  22      69.919  -1.108  -2.867  1.00  0.00           O
ATOM    383  N   GLU A  23      72.030  -1.052  -2.251  1.00  0.00           N
ATOM    384  H   GLU A  23      72.949  -0.779  -2.460  1.00  0.00           H
ATOM    385  CA  GLU A  23      71.746  -1.850  -1.019  1.00  0.00           C
ATOM    386  HA  GLU A  23      70.699  -1.802  -0.766  1.00  0.00           H
ATOM    387  CB  GLU A  23      72.134  -3.285  -1.381  1.00  0.00           C
ATOM    388 2HB  GLU A  23      73.204  -3.348  -1.509  1.00  0.00           H
ATOM    389 1HB  GLU A  23      71.644  -3.568  -2.302  1.00  0.00           H
ATOM    390  CG  GLU A  23      71.699  -4.233  -0.260  1.00  0.00           C
ATOM    391 2HG  GLU A  23      70.622  -4.240  -0.191  1.00  0.00           H
ATOM    392 1HG  GLU A  23      72.117  -3.895   0.678  1.00  0.00           H
ATOM    393  CD  GLU A  23      72.198  -5.648  -0.561  1.00  0.00           C
ATOM    394  OE1 GLU A  23      73.338  -5.779  -0.978  1.00  0.00           O
ATOM    395  OE2 GLU A  23      71.432  -6.577  -0.369  1.00  0.00           O
ATOM    396  C   GLU A  23      72.607  -1.336   0.130  1.00  0.00           C
ATOM    397  O   GLU A  23      73.761  -1.010  -0.062  1.00  0.00           O
ATOM    398  N   GLY A  24      72.062  -1.267   1.319  1.00  0.00           N
ATOM    399  H   GLY A  24      71.145  -1.596   1.458  1.00  0.00           H
ATOM    400  CA  GLY A  24      72.837  -0.683   2.456  1.00  0.00           C
ATOM    401 2HA  GLY A  24      72.927   0.384   2.314  1.00  0.00           H
ATOM    402 1HA  GLY A  24      73.824  -1.125   2.478  1.00  0.00           H
ATOM    403  C   GLY A  24      72.132  -0.955   3.786  1.00  0.00           C
ATOM    404  O   GLY A  24      71.026  -1.464   3.822  1.00  0.00           O
ATOM    405  N   ARG A  25      72.778  -0.617   4.879  1.00  0.00           N
ATOM    406  H   ARG A  25      73.679  -0.226   4.809  1.00  0.00           H
ATOM    407  CA  ARG A  25      72.158  -0.830   6.226  1.00  0.00           C
ATOM    408  HA  ARG A  25      71.605  -1.755   6.244  1.00  0.00           H
ATOM    409  CB  ARG A  25      73.338  -0.915   7.199  1.00  0.00           C
ATOM    410 2HB  ARG A  25      72.966  -0.957   8.212  1.00  0.00           H
ATOM    411 1HB  ARG A  25      73.964  -0.043   7.082  1.00  0.00           H
ATOM    412  CG  ARG A  25      74.157  -2.175   6.907  1.00  0.00           C
ATOM    413 2HG  ARG A  25      75.090  -2.133   7.451  1.00  0.00           H
ATOM    414 1HG  ARG A  25      74.361  -2.234   5.847  1.00  0.00           H
ATOM    415  CD  ARG A  25      73.370  -3.414   7.347  1.00  0.00           C
ATOM    416 2HD  ARG A  25      72.492  -3.538   6.732  1.00  0.00           H
ATOM    417 1HD  ARG A  25      73.093  -3.328   8.389  1.00  0.00           H
ATOM    418  NE  ARG A  25      74.303  -4.570   7.147  1.00  0.00           N
ATOM    419  HE  ARG A  25      75.090  -4.461   6.571  1.00  0.00           H
ATOM    420  CZ  ARG A  25      74.090  -5.734   7.728  1.00  0.00           C
ATOM    421  NH1 ARG A  25      73.048  -5.939   8.503  1.00  0.00           N
ATOM    422 1HH1 ARG A  25      72.388  -5.208   8.667  1.00  0.00           H
ATOM    423 2HH1 ARG A  25      72.916  -6.833   8.930  1.00  0.00           H
ATOM    424  NH2 ARG A  25      74.934  -6.710   7.528  1.00  0.00           N
ATOM    425 1HH2 ARG A  25      75.730  -6.569   6.938  1.00  0.00           H
ATOM    426 2HH2 ARG A  25      74.785  -7.597   7.963  1.00  0.00           H
ATOM    427  C   ARG A  25      71.255   0.352   6.593  1.00  0.00           C
ATOM    428  O   ARG A  25      71.626   1.499   6.424  1.00  0.00           O
ATOM    429  N   LEU A  26      70.073   0.078   7.093  1.00  0.00           N
ATOM    430  H   LEU A  26      69.771  -0.854   7.134  1.00  0.00           H
ATOM    431  CA  LEU A  26      69.171   1.183   7.555  1.00  0.00           C
ATOM    432  HA  LEU A  26      68.956   1.866   6.750  1.00  0.00           H
ATOM    433  CB  LEU A  26      67.876   0.478   7.971  1.00  0.00           C
ATOM    434 2HB  LEU A  26      68.052  -0.099   8.866  1.00  0.00           H
ATOM    435 1HB  LEU A  26      67.556  -0.180   7.178  1.00  0.00           H
ATOM    436  CG  LEU A  26      66.787   1.519   8.245  1.00  0.00           C
ATOM    437  HG  LEU A  26      67.210   2.342   8.801  1.00  0.00           H
ATOM    438  CD1 LEU A  26      66.222   2.037   6.919  1.00  0.00           C
ATOM    439 1HD1 LEU A  26      65.816   3.027   7.064  1.00  0.00           H
ATOM    440 2HD1 LEU A  26      65.441   1.376   6.575  1.00  0.00           H
ATOM    441 3HD1 LEU A  26      67.010   2.077   6.182  1.00  0.00           H
ATOM    442  CD2 LEU A  26      65.663   0.874   9.061  1.00  0.00           C
ATOM    443 1HD2 LEU A  26      65.953   0.828  10.100  1.00  0.00           H
ATOM    444 2HD2 LEU A  26      65.478  -0.125   8.693  1.00  0.00           H
ATOM    445 3HD2 LEU A  26      64.764   1.465   8.965  1.00  0.00           H
ATOM    446  C   LEU A  26      69.769   1.899   8.771  1.00  0.00           C
ATOM    447  O   LEU A  26      70.001   1.294   9.801  1.00  0.00           O
ATOM    448  N   TYR A  27      70.022   3.180   8.654  1.00  0.00           N
ATOM    449  H   TYR A  27      69.853   3.635   7.802  1.00  0.00           H
ATOM    450  CA  TYR A  27      70.565   3.950   9.813  1.00  0.00           C
ATOM    451  HA  TYR A  27      71.057   3.286  10.507  1.00  0.00           H
ATOM    452  CB  TYR A  27      71.582   4.917   9.209  1.00  0.00           C
ATOM    453 2HB  TYR A  27      71.056   5.626   8.584  1.00  0.00           H
ATOM    454 1HB  TYR A  27      72.268   4.357   8.594  1.00  0.00           H
ATOM    455  CG  TYR A  27      72.378   5.677  10.245  1.00  0.00           C
ATOM    456  CD1 TYR A  27      73.038   4.978  11.286  1.00  0.00           C
ATOM    457  HD1 TYR A  27      72.974   3.901  11.338  1.00  0.00           H
ATOM    458  CD2 TYR A  27      72.462   7.088  10.177  1.00  0.00           C
ATOM    459  HD2 TYR A  27      71.960   7.622   9.383  1.00  0.00           H
ATOM    460  CE1 TYR A  27      73.781   5.691  12.258  1.00  0.00           C
ATOM    461  HE1 TYR A  27      74.285   5.158  13.051  1.00  0.00           H
ATOM    462  CE2 TYR A  27      73.205   7.802  11.150  1.00  0.00           C
ATOM    463  HE2 TYR A  27      73.269   8.879  11.097  1.00  0.00           H
ATOM    464  CZ  TYR A  27      73.865   7.103  12.190  1.00  0.00           C
ATOM    465  OH  TYR A  27      74.590   7.798  13.137  1.00  0.00           O
ATOM    466  HH  TYR A  27      74.016   8.467  13.517  1.00  0.00           H
ATOM    467  C   TYR A  27      69.441   4.719  10.515  1.00  0.00           C
ATOM    468  O   TYR A  27      69.293   4.645  11.722  1.00  0.00           O
ATOM    469  N   THR A  28      68.650   5.452   9.767  1.00  0.00           N
ATOM    470  H   THR A  28      68.780   5.468   8.793  1.00  0.00           H
ATOM    471  CA  THR A  28      67.547   6.254  10.386  1.00  0.00           C
ATOM    472  HA  THR A  28      67.164   5.755  11.261  1.00  0.00           H
ATOM    473  CB  THR A  28      68.183   7.591  10.775  1.00  0.00           C
ATOM    474  HB  THR A  28      67.407   8.306  11.001  1.00  0.00           H
ATOM    475  OG1 THR A  28      68.970   8.074   9.694  1.00  0.00           O
ATOM    476  HG1 THR A  28      68.641   8.944   9.454  1.00  0.00           H
ATOM    477  CG2 THR A  28      69.068   7.404  12.009  1.00  0.00           C
ATOM    478 1HG2 THR A  28      69.266   8.367  12.458  1.00  0.00           H
ATOM    479 2HG2 THR A  28      70.000   6.944  11.716  1.00  0.00           H
ATOM    480 3HG2 THR A  28      68.562   6.772  12.722  1.00  0.00           H
ATOM    481  C   THR A  28      66.419   6.475   9.372  1.00  0.00           C
ATOM    482  O   THR A  28      66.641   6.461   8.176  1.00  0.00           O
ATOM    483  N   VAL A  29      65.213   6.679   9.847  1.00  0.00           N
ATOM    484  H   VAL A  29      65.072   6.710  10.817  1.00  0.00           H
ATOM    485  CA  VAL A  29      64.054   6.880   8.923  1.00  0.00           C
ATOM    486  HA  VAL A  29      64.406   7.196   7.953  1.00  0.00           H
ATOM    487  CB  VAL A  29      63.382   5.498   8.816  1.00  0.00           C
ATOM    488  HB  VAL A  29      64.111   4.778   8.469  1.00  0.00           H
ATOM    489  CG1 VAL A  29      62.852   5.053  10.186  1.00  0.00           C
ATOM    490 1HG1 VAL A  29      63.588   5.271  10.945  1.00  0.00           H
ATOM    491 2HG1 VAL A  29      62.656   3.991  10.169  1.00  0.00           H
ATOM    492 3HG1 VAL A  29      61.937   5.583  10.407  1.00  0.00           H
ATOM    493  CG2 VAL A  29      62.221   5.561   7.815  1.00  0.00           C
ATOM    494 1HG2 VAL A  29      61.498   4.793   8.051  1.00  0.00           H
ATOM    495 2HG2 VAL A  29      62.599   5.402   6.816  1.00  0.00           H
ATOM    496 3HG2 VAL A  29      61.747   6.530   7.871  1.00  0.00           H
ATOM    497  C   VAL A  29      63.098   7.939   9.497  1.00  0.00           C
ATOM    498  O   VAL A  29      62.922   8.039  10.697  1.00  0.00           O
ATOM    499  N   ASP A  30      62.482   8.724   8.644  1.00  0.00           N
ATOM    500  H   ASP A  30      62.671   8.649   7.684  1.00  0.00           H
ATOM    501  CA  ASP A  30      61.491   9.735   9.118  1.00  0.00           C
ATOM    502  HA  ASP A  30      61.306   9.617  10.174  1.00  0.00           H
ATOM    503  CB  ASP A  30      62.148  11.092   8.847  1.00  0.00           C
ATOM    504 2HB  ASP A  30      61.886  11.428   7.854  1.00  0.00           H
ATOM    505 1HB  ASP A  30      63.221  10.993   8.922  1.00  0.00           H
ATOM    506  CG  ASP A  30      61.657  12.114   9.874  1.00  0.00           C
ATOM    507  OD1 ASP A  30      62.288  12.233  10.911  1.00  0.00           O
ATOM    508  OD2 ASP A  30      60.657  12.759   9.606  1.00  0.00           O
ATOM    509  C   ASP A  30      60.186   9.591   8.315  1.00  0.00           C
ATOM    510  O   ASP A  30      60.095  10.100   7.213  1.00  0.00           O
ATOM    511  N   PRO A  31      59.212   8.898   8.885  1.00  0.00           N
ATOM    512  CA  PRO A  31      57.946   8.614   8.148  1.00  0.00           C
ATOM    513  HA  PRO A  31      58.144   8.002   7.283  1.00  0.00           H
ATOM    514  CB  PRO A  31      57.093   7.832   9.152  1.00  0.00           C
ATOM    515 2HB  PRO A  31      56.621   6.992   8.667  1.00  0.00           H
ATOM    516 1HB  PRO A  31      56.346   8.478   9.595  1.00  0.00           H
ATOM    517  CG  PRO A  31      58.045   7.348  10.197  1.00  0.00           C
ATOM    518 2HG  PRO A  31      58.412   6.367   9.937  1.00  0.00           H
ATOM    519 1HG  PRO A  31      57.550   7.315  11.158  1.00  0.00           H
ATOM    520  CD  PRO A  31      59.190   8.321  10.238  1.00  0.00           C
ATOM    521 1HD  PRO A  31      59.007   9.087  10.979  1.00  0.00           H
ATOM    522 2HD  PRO A  31      60.117   7.808  10.439  1.00  0.00           H
ATOM    523  C   PRO A  31      57.246   9.915   7.734  1.00  0.00           C
ATOM    524  O   PRO A  31      56.728  10.027   6.639  1.00  0.00           O
ATOM    525  N   GLN A  32      57.242  10.903   8.593  1.00  0.00           N
ATOM    526  H   GLN A  32      57.807  10.858   9.392  1.00  0.00           H
ATOM    527  CA  GLN A  32      56.400  12.114   8.337  1.00  0.00           C
ATOM    528  HA  GLN A  32      55.446  11.822   7.926  1.00  0.00           H
ATOM    529  CB  GLN A  32      56.211  12.787   9.699  1.00  0.00           C
ATOM    530 2HB  GLN A  32      57.151  13.200  10.029  1.00  0.00           H
ATOM    531 1HB  GLN A  32      55.866  12.056  10.416  1.00  0.00           H
ATOM    532  CG  GLN A  32      55.178  13.910   9.577  1.00  0.00           C
ATOM    533 2HG  GLN A  32      55.403  14.514   8.711  1.00  0.00           H
ATOM    534 1HG  GLN A  32      55.210  14.525  10.464  1.00  0.00           H
ATOM    535  CD  GLN A  32      53.781  13.305   9.425  1.00  0.00           C
ATOM    536  OE1 GLN A  32      53.291  12.647  10.321  1.00  0.00           O
ATOM    537  NE2 GLN A  32      53.115  13.501   8.320  1.00  0.00           N
ATOM    538 1HE2 GLN A  32      53.511  14.031   7.597  1.00  0.00           H
ATOM    539 2HE2 GLN A  32      52.220  13.117   8.212  1.00  0.00           H
ATOM    540  C   GLN A  32      57.107  13.052   7.352  1.00  0.00           C
ATOM    541  O   GLN A  32      56.469  13.802   6.637  1.00  0.00           O
ATOM    542  N   GLU A  33      58.417  13.014   7.310  1.00  0.00           N
ATOM    543  H   GLU A  33      58.911  12.473   7.961  1.00  0.00           H
ATOM    544  CA  GLU A  33      59.160  13.797   6.272  1.00  0.00           C
ATOM    545  HA  GLU A  33      58.649  14.725   6.071  1.00  0.00           H
ATOM    546  CB  GLU A  33      60.526  14.087   6.896  1.00  0.00           C
ATOM    547 2HB  GLU A  33      61.185  14.497   6.145  1.00  0.00           H
ATOM    548 1HB  GLU A  33      60.947  13.171   7.284  1.00  0.00           H
ATOM    549  CG  GLU A  33      60.363  15.099   8.033  1.00  0.00           C
ATOM    550 2HG  GLU A  33      59.722  14.683   8.796  1.00  0.00           H
ATOM    551 1HG  GLU A  33      59.919  16.004   7.646  1.00  0.00           H
ATOM    552  CD  GLU A  33      61.731  15.423   8.642  1.00  0.00           C
ATOM    553  OE1 GLU A  33      62.553  14.524   8.730  1.00  0.00           O
ATOM    554  OE2 GLU A  33      61.935  16.568   9.012  1.00  0.00           O
ATOM    555  C   GLU A  33      59.323  12.986   4.973  1.00  0.00           C
ATOM    556  O   GLU A  33      59.956  13.444   4.039  1.00  0.00           O
ATOM    557  N   CYS A  34      58.761  11.788   4.898  1.00  0.00           N
ATOM    558  H   CYS A  34      58.221  11.454   5.644  1.00  0.00           H
ATOM    559  CA  CYS A  34      58.932  10.921   3.678  1.00  0.00           C
ATOM    560  HA  CYS A  34      58.524   9.940   3.862  1.00  0.00           H
ATOM    561  CB  CYS A  34      58.121  11.614   2.577  1.00  0.00           C
ATOM    562 2HB  CYS A  34      58.426  11.235   1.613  1.00  0.00           H
ATOM    563 1HB  CYS A  34      58.296  12.679   2.618  1.00  0.00           H
ATOM    564  SG  CYS A  34      56.359  11.283   2.825  1.00  0.00           S
ATOM    565  HG  CYS A  34      55.909  12.125   2.917  1.00  0.00           H
ATOM    566  C   CYS A  34      60.411  10.810   3.273  1.00  0.00           C
ATOM    567  O   CYS A  34      60.744  10.824   2.100  1.00  0.00           O
ATOM    568  N   THR A  35      61.298  10.697   4.234  1.00  0.00           N
ATOM    569  H   THR A  35      61.004  10.611   5.169  1.00  0.00           H
ATOM    570  CA  THR A  35      62.759  10.694   3.911  1.00  0.00           C
ATOM    571  HA  THR A  35      62.911  10.550   2.853  1.00  0.00           H
ATOM    572  CB  THR A  35      63.261  12.081   4.326  1.00  0.00           C
ATOM    573  HB  THR A  35      64.340  12.087   4.322  1.00  0.00           H
ATOM    574  OG1 THR A  35      62.793  12.381   5.633  1.00  0.00           O
ATOM    575  HG1 THR A  35      63.156  13.231   5.891  1.00  0.00           H
ATOM    576  CG2 THR A  35      62.749  13.142   3.342  1.00  0.00           C
ATOM    577 1HG2 THR A  35      62.289  13.949   3.892  1.00  0.00           H
ATOM    578 2HG2 THR A  35      62.021  12.703   2.673  1.00  0.00           H
ATOM    579 3HG2 THR A  35      63.578  13.526   2.767  1.00  0.00           H
ATOM    580  C   THR A  35      63.477   9.604   4.706  1.00  0.00           C
ATOM    581  O   THR A  35      63.056   9.234   5.783  1.00  0.00           O
ATOM    582  N   ILE A  36      64.560   9.088   4.177  1.00  0.00           N
ATOM    583  H   ILE A  36      64.860   9.386   3.294  1.00  0.00           H
ATOM    584  CA  ILE A  36      65.339   8.046   4.915  1.00  0.00           C
ATOM    585  HA  ILE A  36      65.117   8.095   5.969  1.00  0.00           H
ATOM    586  CB  ILE A  36      64.871   6.694   4.346  1.00  0.00           C
ATOM    587  HB  ILE A  36      65.430   5.899   4.818  1.00  0.00           H
ATOM    588  CG1 ILE A  36      65.098   6.643   2.826  1.00  0.00           C
ATOM    589 2HG1 ILE A  36      66.099   6.978   2.599  1.00  0.00           H
ATOM    590 1HG1 ILE A  36      64.383   7.288   2.334  1.00  0.00           H
ATOM    591  CG2 ILE A  36      63.380   6.501   4.642  1.00  0.00           C
ATOM    592 1HG2 ILE A  36      63.151   5.446   4.664  1.00  0.00           H
ATOM    593 2HG2 ILE A  36      62.794   6.980   3.870  1.00  0.00           H
ATOM    594 3HG2 ILE A  36      63.143   6.941   5.599  1.00  0.00           H
ATOM    595  CD1 ILE A  36      64.918   5.208   2.328  1.00  0.00           C
ATOM    596 1HD1 ILE A  36      65.733   4.597   2.689  1.00  0.00           H
ATOM    597 2HD1 ILE A  36      64.914   5.199   1.249  1.00  0.00           H
ATOM    598 3HD1 ILE A  36      63.982   4.814   2.695  1.00  0.00           H
ATOM    599  C   ILE A  36      66.840   8.248   4.684  1.00  0.00           C
ATOM    600  O   ILE A  36      67.247   8.921   3.757  1.00  0.00           O
ATOM    601  N   ALA A  37      67.660   7.666   5.523  1.00  0.00           N
ATOM    602  H   ALA A  37      67.303   7.184   6.296  1.00  0.00           H
ATOM    603  CA  ALA A  37      69.137   7.731   5.308  1.00  0.00           C
ATOM    604  HA  ALA A  37      69.357   8.051   4.302  1.00  0.00           H
ATOM    605  CB  ALA A  37      69.652   8.763   6.314  1.00  0.00           C
ATOM    606 1HB  ALA A  37      70.540   9.238   5.917  1.00  0.00           H
ATOM    607 2HB  ALA A  37      69.892   8.273   7.246  1.00  0.00           H
ATOM    608 3HB  ALA A  37      68.892   9.511   6.485  1.00  0.00           H
ATOM    609  C   ALA A  37      69.756   6.359   5.576  1.00  0.00           C
ATOM    610  O   ALA A  37      69.540   5.766   6.617  1.00  0.00           O
ATOM    611  N   LEU A  38      70.522   5.860   4.639  1.00  0.00           N
ATOM    612  H   LEU A  38      70.702   6.383   3.828  1.00  0.00           H
ATOM    613  CA  LEU A  38      71.126   4.503   4.792  1.00  0.00           C
ATOM    614  HA  LEU A  38      70.669   3.975   5.614  1.00  0.00           H
ATOM    615  CB  LEU A  38      70.831   3.777   3.474  1.00  0.00           C
ATOM    616 2HB  LEU A  38      71.283   2.796   3.496  1.00  0.00           H
ATOM    617 1HB  LEU A  38      71.246   4.343   2.653  1.00  0.00           H
ATOM    618  CG  LEU A  38      69.317   3.632   3.278  1.00  0.00           C
ATOM    619  HG  LEU A  38      68.846   4.597   3.400  1.00  0.00           H
ATOM    620  CD1 LEU A  38      69.034   3.101   1.872  1.00  0.00           C
ATOM    621 1HD1 LEU A  38      69.485   2.126   1.758  1.00  0.00           H
ATOM    622 2HD1 LEU A  38      69.452   3.778   1.141  1.00  0.00           H
ATOM    623 3HD1 LEU A  38      67.968   3.025   1.723  1.00  0.00           H
ATOM    624  CD2 LEU A  38      68.755   2.652   4.313  1.00  0.00           C
ATOM    625 1HD2 LEU A  38      68.570   3.175   5.239  1.00  0.00           H
ATOM    626 2HD2 LEU A  38      69.470   1.859   4.483  1.00  0.00           H
ATOM    627 3HD2 LEU A  38      67.832   2.231   3.946  1.00  0.00           H
ATOM    628  C   LEU A  38      72.633   4.632   5.001  1.00  0.00           C
ATOM    629  O   LEU A  38      73.255   5.546   4.493  1.00  0.00           O
ATOM    630  N   SER A  39      73.222   3.726   5.740  1.00  0.00           N
ATOM    631  H   SER A  39      72.701   2.981   6.110  1.00  0.00           H
ATOM    632  CA  SER A  39      74.686   3.816   6.016  1.00  0.00           C
ATOM    633  HA  SER A  39      75.102   4.710   5.570  1.00  0.00           H
ATOM    634  CB  SER A  39      74.803   3.880   7.538  1.00  0.00           C
ATOM    635 2HB  SER A  39      74.215   4.710   7.909  1.00  0.00           H
ATOM    636 1HB  SER A  39      75.834   4.023   7.817  1.00  0.00           H
ATOM    637  OG  SER A  39      74.332   2.662   8.098  1.00  0.00           O
ATOM    638  HG  SER A  39      75.067   2.044   8.125  1.00  0.00           H
ATOM    639  C   SER A  39      75.377   2.571   5.473  1.00  0.00           C
ATOM    640  O   SER A  39      74.774   1.519   5.384  1.00  0.00           O
ATOM    641  N   SER A  40      76.638   2.682   5.109  1.00  0.00           N
ATOM    642  H   SER A  40      77.121   3.512   5.301  1.00  0.00           H
ATOM    643  CA  SER A  40      77.351   1.560   4.408  1.00  0.00           C
ATOM    644  HA  SER A  40      78.275   1.927   3.985  1.00  0.00           H
ATOM    645  CB  SER A  40      77.658   0.517   5.492  1.00  0.00           C
ATOM    646 2HB  SER A  40      78.051   1.018   6.367  1.00  0.00           H
ATOM    647 1HB  SER A  40      78.394  -0.178   5.122  1.00  0.00           H
ATOM    648  OG  SER A  40      76.479  -0.200   5.832  1.00  0.00           O
ATOM    649  HG  SER A  40      76.390  -0.187   6.789  1.00  0.00           H
ATOM    650  C   SER A  40      76.469   0.983   3.287  1.00  0.00           C
ATOM    651  O   SER A  40      75.768   0.003   3.470  1.00  0.00           O
ATOM    652  N   VAL A  41      76.500   1.610   2.137  1.00  0.00           N
ATOM    653  H   VAL A  41      77.091   2.385   2.024  1.00  0.00           H
ATOM    654  CA  VAL A  41      75.658   1.152   0.991  1.00  0.00           C
ATOM    655  HA  VAL A  41      75.270   0.165   1.189  1.00  0.00           H
ATOM    656  CB  VAL A  41      74.504   2.170   0.911  1.00  0.00           C
ATOM    657  HB  VAL A  41      73.999   2.205   1.866  1.00  0.00           H
ATOM    658  CG1 VAL A  41      75.050   3.563   0.587  1.00  0.00           C
ATOM    659 1HG1 VAL A  41      74.259   4.290   0.686  1.00  0.00           H
ATOM    660 2HG1 VAL A  41      75.424   3.572  -0.427  1.00  0.00           H
ATOM    661 3HG1 VAL A  41      75.851   3.804   1.271  1.00  0.00           H
ATOM    662  CG2 VAL A  41      73.502   1.752  -0.175  1.00  0.00           C
ATOM    663 1HG2 VAL A  41      73.095   2.633  -0.652  1.00  0.00           H
ATOM    664 2HG2 VAL A  41      72.700   1.190   0.278  1.00  0.00           H
ATOM    665 3HG2 VAL A  41      73.998   1.141  -0.912  1.00  0.00           H
ATOM    666  C   VAL A  41      76.499   1.128  -0.296  1.00  0.00           C
ATOM    667  O   VAL A  41      77.429   1.898  -0.450  1.00  0.00           O
ATOM    668  N   ARG A  42      76.175   0.251  -1.211  1.00  0.00           N
ATOM    669  H   ARG A  42      75.437  -0.368  -1.046  1.00  0.00           H
ATOM    670  CA  ARG A  42      76.920   0.189  -2.507  1.00  0.00           C
ATOM    671  HA  ARG A  42      77.515   1.081  -2.636  1.00  0.00           H
ATOM    672  CB  ARG A  42      77.840  -1.038  -2.394  1.00  0.00           C
ATOM    673 2HB  ARG A  42      78.513  -0.903  -1.559  1.00  0.00           H
ATOM    674 1HB  ARG A  42      78.416  -1.137  -3.302  1.00  0.00           H
ATOM    675  CG  ARG A  42      77.015  -2.315  -2.175  1.00  0.00           C
ATOM    676 2HG  ARG A  42      76.452  -2.537  -3.070  1.00  0.00           H
ATOM    677 1HG  ARG A  42      76.336  -2.168  -1.349  1.00  0.00           H
ATOM    678  CD  ARG A  42      77.955  -3.484  -1.863  1.00  0.00           C
ATOM    679 2HD  ARG A  42      78.441  -3.329  -0.913  1.00  0.00           H
ATOM    680 1HD  ARG A  42      78.689  -3.593  -2.649  1.00  0.00           H
ATOM    681  NE  ARG A  42      77.075  -4.696  -1.797  1.00  0.00           N
ATOM    682  HE  ARG A  42      76.173  -4.658  -2.181  1.00  0.00           H
ATOM    683  CZ  ARG A  42      77.486  -5.815  -1.231  1.00  0.00           C
ATOM    684  NH1 ARG A  42      78.686  -5.923  -0.707  1.00  0.00           N
ATOM    685 1HH1 ARG A  42      79.319  -5.150  -0.728  1.00  0.00           H
ATOM    686 2HH1 ARG A  42      78.967  -6.784  -0.286  1.00  0.00           H
ATOM    687  NH2 ARG A  42      76.681  -6.841  -1.194  1.00  0.00           N
ATOM    688 1HH2 ARG A  42      75.766  -6.774  -1.592  1.00  0.00           H
ATOM    689 2HH2 ARG A  42      76.980  -7.696  -0.769  1.00  0.00           H
ATOM    690  C   ARG A  42      75.934   0.038  -3.674  1.00  0.00           C
ATOM    691  O   ARG A  42      74.847  -0.481  -3.507  1.00  0.00           O
ATOM    692  N   SER A  43      76.309   0.492  -4.845  1.00  0.00           N
ATOM    693  H   SER A  43      77.187   0.916  -4.945  1.00  0.00           H
ATOM    694  CA  SER A  43      75.407   0.366  -6.033  1.00  0.00           C
ATOM    695  HA  SER A  43      74.409   0.102  -5.722  1.00  0.00           H
ATOM    696  CB  SER A  43      75.408   1.751  -6.680  1.00  0.00           C
ATOM    697 2HB  SER A  43      75.176   2.496  -5.930  1.00  0.00           H
ATOM    698 1HB  SER A  43      74.666   1.788  -7.459  1.00  0.00           H
ATOM    699  OG  SER A  43      76.689   2.009  -7.241  1.00  0.00           O
ATOM    700  HG  SER A  43      77.113   2.688  -6.712  1.00  0.00           H
ATOM    701  C   SER A  43      75.962  -0.687  -6.998  1.00  0.00           C
ATOM    702  O   SER A  43      77.157  -0.765  -7.218  1.00  0.00           O
ATOM    703  N   PHE A  44      75.102  -1.493  -7.573  1.00  0.00           N
ATOM    704  H   PHE A  44      74.140  -1.349  -7.448  1.00  0.00           H
ATOM    705  CA  PHE A  44      75.588  -2.630  -8.420  1.00  0.00           C
ATOM    706  HA  PHE A  44      76.460  -3.080  -7.972  1.00  0.00           H
ATOM    707  CB  PHE A  44      74.438  -3.640  -8.438  1.00  0.00           C
ATOM    708 2HB  PHE A  44      74.655  -4.395  -9.179  1.00  0.00           H
ATOM    709 1HB  PHE A  44      73.533  -3.127  -8.723  1.00  0.00           H
ATOM    710  CG  PHE A  44      74.207  -4.314  -7.106  1.00  0.00           C
ATOM    711  CD1 PHE A  44      75.057  -5.368  -6.690  1.00  0.00           C
ATOM    712  HD1 PHE A  44      75.871  -5.688  -7.323  1.00  0.00           H
ATOM    713  CD2 PHE A  44      73.141  -3.895  -6.275  1.00  0.00           C
ATOM    714  HD2 PHE A  44      72.492  -3.092  -6.592  1.00  0.00           H
ATOM    715  CE1 PHE A  44      74.841  -6.001  -5.441  1.00  0.00           C
ATOM    716  HE1 PHE A  44      75.489  -6.804  -5.124  1.00  0.00           H
ATOM    717  CE2 PHE A  44      72.924  -4.527  -5.026  1.00  0.00           C
ATOM    718  HE2 PHE A  44      72.111  -4.208  -4.391  1.00  0.00           H
ATOM    719  CZ  PHE A  44      73.774  -5.581  -4.610  1.00  0.00           C
ATOM    720  HZ  PHE A  44      73.609  -6.064  -3.658  1.00  0.00           H
ATOM    721  C   PHE A  44      75.907  -2.159  -9.842  1.00  0.00           C
ATOM    722  O   PHE A  44      76.868  -2.605 -10.443  1.00  0.00           O
ATOM    723  N   GLY A  45      75.115  -1.265 -10.387  1.00  0.00           N
ATOM    724  H   GLY A  45      74.332  -0.943  -9.899  1.00  0.00           H
ATOM    725  CA  GLY A  45      75.410  -0.737 -11.751  1.00  0.00           C
ATOM    726 2HA  GLY A  45      75.629  -1.558 -12.415  1.00  0.00           H
ATOM    727 1HA  GLY A  45      76.264  -0.081 -11.697  1.00  0.00           H
ATOM    728  C   GLY A  45      74.207   0.043 -12.293  1.00  0.00           C
ATOM    729  O   GLY A  45      73.142   0.049 -11.706  1.00  0.00           O
ATOM    730  N   THR A  46      74.385   0.701 -13.415  1.00  0.00           N
ATOM    731  H   THR A  46      75.279   0.737 -13.818  1.00  0.00           H
ATOM    732  CA  THR A  46      73.243   1.397 -14.091  1.00  0.00           C
ATOM    733  HA  THR A  46      72.351   1.324 -13.488  1.00  0.00           H
ATOM    734  CB  THR A  46      73.671   2.866 -14.205  1.00  0.00           C
ATOM    735  HB  THR A  46      73.102   3.343 -14.989  1.00  0.00           H
ATOM    736  OG1 THR A  46      75.056   2.943 -14.519  1.00  0.00           O
ATOM    737  HG1 THR A  46      75.159   2.750 -15.453  1.00  0.00           H
ATOM    738  CG2 THR A  46      73.401   3.594 -12.884  1.00  0.00           C
ATOM    739 1HG2 THR A  46      73.281   2.873 -12.086  1.00  0.00           H
ATOM    740 2HG2 THR A  46      72.499   4.178 -12.975  1.00  0.00           H
ATOM    741 3HG2 THR A  46      74.231   4.246 -12.656  1.00  0.00           H
ATOM    742  C   THR A  46      72.987   0.806 -15.489  1.00  0.00           C
ATOM    743  O   THR A  46      72.176   1.316 -16.238  1.00  0.00           O
ATOM    744  N   GLU A  47      73.673  -0.266 -15.840  1.00  0.00           N
ATOM    745  H   GLU A  47      74.175  -0.756 -15.162  1.00  0.00           H
ATOM    746  CA  GLU A  47      73.700  -0.749 -17.265  1.00  0.00           C
ATOM    747  HA  GLU A  47      74.284  -0.070 -17.860  1.00  0.00           H
ATOM    748  CB  GLU A  47      74.410  -2.114 -17.220  1.00  0.00           C
ATOM    749 2HB  GLU A  47      75.405  -1.986 -16.818  1.00  0.00           H
ATOM    750 1HB  GLU A  47      74.480  -2.513 -18.221  1.00  0.00           H
ATOM    751  CG  GLU A  47      73.630  -3.096 -16.336  1.00  0.00           C
ATOM    752 2HG  GLU A  47      72.669  -3.301 -16.786  1.00  0.00           H
ATOM    753 1HG  GLU A  47      73.483  -2.662 -15.357  1.00  0.00           H
ATOM    754  CD  GLU A  47      74.415  -4.402 -16.204  1.00  0.00           C
ATOM    755  OE1 GLU A  47      75.581  -4.335 -15.849  1.00  0.00           O
ATOM    756  OE2 GLU A  47      73.839  -5.446 -16.460  1.00  0.00           O
ATOM    757  C   GLU A  47      72.292  -0.895 -17.871  1.00  0.00           C
ATOM    758  O   GLU A  47      72.129  -0.839 -19.076  1.00  0.00           O
ATOM    759  N   ASP A  48      71.280  -1.082 -17.056  1.00  0.00           N
ATOM    760  H   ASP A  48      71.428  -1.095 -16.087  1.00  0.00           H
ATOM    761  CA  ASP A  48      69.898  -1.274 -17.612  1.00  0.00           C
ATOM    762  HA  ASP A  48      69.886  -2.102 -18.303  1.00  0.00           H
ATOM    763  CB  ASP A  48      69.012  -1.593 -16.403  1.00  0.00           C
ATOM    764 2HB  ASP A  48      67.980  -1.639 -16.716  1.00  0.00           H
ATOM    765 1HB  ASP A  48      69.128  -0.819 -15.659  1.00  0.00           H
ATOM    766  CG  ASP A  48      69.421  -2.943 -15.804  1.00  0.00           C
ATOM    767  OD1 ASP A  48      69.671  -3.859 -16.571  1.00  0.00           O
ATOM    768  OD2 ASP A  48      69.477  -3.036 -14.590  1.00  0.00           O
ATOM    769  C   ASP A  48      69.413   0.006 -18.306  1.00  0.00           C
ATOM    770  O   ASP A  48      69.108   0.001 -19.484  1.00  0.00           O
ATOM    771  N   ARG A  49      69.342   1.098 -17.583  1.00  0.00           N
ATOM    772  H   ARG A  49      69.544   1.059 -16.624  1.00  0.00           H
ATOM    773  CA  ARG A  49      68.954   2.402 -18.209  1.00  0.00           C
ATOM    774  HA  ARG A  49      68.324   2.227 -19.067  1.00  0.00           H
ATOM    775  CB  ARG A  49      68.159   3.144 -17.133  1.00  0.00           C
ATOM    776 2HB  ARG A  49      68.198   4.206 -17.324  1.00  0.00           H
ATOM    777 1HB  ARG A  49      68.585   2.935 -16.163  1.00  0.00           H
ATOM    778  CG  ARG A  49      66.701   2.677 -17.164  1.00  0.00           C
ATOM    779 2HG  ARG A  49      66.626   1.701 -16.710  1.00  0.00           H
ATOM    780 1HG  ARG A  49      66.362   2.625 -18.189  1.00  0.00           H
ATOM    781  CD  ARG A  49      65.828   3.667 -16.386  1.00  0.00           C
ATOM    782 2HD  ARG A  49      66.020   4.676 -16.717  1.00  0.00           H
ATOM    783 1HD  ARG A  49      66.016   3.577 -15.325  1.00  0.00           H
ATOM    784  NE  ARG A  49      64.414   3.284 -16.702  1.00  0.00           N
ATOM    785  HE  ARG A  49      64.227   2.401 -17.088  1.00  0.00           H
ATOM    786  CZ  ARG A  49      63.410   4.109 -16.471  1.00  0.00           C
ATOM    787  NH1 ARG A  49      63.600   5.299 -15.950  1.00  0.00           N
ATOM    788 1HH1 ARG A  49      64.521   5.608 -15.714  1.00  0.00           H
ATOM    789 2HH1 ARG A  49      62.819   5.901 -15.787  1.00  0.00           H
ATOM    790  NH2 ARG A  49      62.196   3.730 -16.767  1.00  0.00           N
ATOM    791 1HH2 ARG A  49      62.036   2.826 -17.162  1.00  0.00           H
ATOM    792 2HH2 ARG A  49      61.426   4.346 -16.597  1.00  0.00           H
ATOM    793  C   ARG A  49      70.190   3.217 -18.624  1.00  0.00           C
ATOM    794  O   ARG A  49      70.075   4.376 -18.977  1.00  0.00           O
ATOM    795  N   ASP A  50      71.367   2.630 -18.587  1.00  0.00           N
ATOM    796  H   ASP A  50      71.425   1.666 -18.416  1.00  0.00           H
ATOM    797  CA  ASP A  50      72.623   3.426 -18.805  1.00  0.00           C
ATOM    798  HA  ASP A  50      72.738   4.154 -18.017  1.00  0.00           H
ATOM    799  CB  ASP A  50      73.777   2.407 -18.735  1.00  0.00           C
ATOM    800 2HB  ASP A  50      73.747   1.901 -17.782  1.00  0.00           H
ATOM    801 1HB  ASP A  50      74.717   2.931 -18.827  1.00  0.00           H
ATOM    802  CG  ASP A  50      73.667   1.366 -19.865  1.00  0.00           C
ATOM    803  OD1 ASP A  50      72.603   1.254 -20.456  1.00  0.00           O
ATOM    804  OD2 ASP A  50      74.656   0.697 -20.118  1.00  0.00           O
ATOM    805  C   ASP A  50      72.607   4.130 -20.170  1.00  0.00           C
ATOM    806  O   ASP A  50      71.716   3.930 -20.974  1.00  0.00           O
ATOM    807  N   THR A  51      73.597   4.951 -20.423  1.00  0.00           N
ATOM    808  H   THR A  51      74.267   5.128 -19.729  1.00  0.00           H
ATOM    809  CA  THR A  51      73.715   5.619 -21.757  1.00  0.00           C
ATOM    810  HA  THR A  51      72.753   5.973 -22.089  1.00  0.00           H
ATOM    811  CB  THR A  51      74.662   6.802 -21.538  1.00  0.00           C
ATOM    812  HB  THR A  51      75.663   6.437 -21.367  1.00  0.00           H
ATOM    813  OG1 THR A  51      74.230   7.549 -20.408  1.00  0.00           O
ATOM    814  HG1 THR A  51      74.952   7.577 -19.777  1.00  0.00           H
ATOM    815  CG2 THR A  51      74.656   7.698 -22.776  1.00  0.00           C
ATOM    816 1HG2 THR A  51      73.638   7.947 -23.037  1.00  0.00           H
ATOM    817 2HG2 THR A  51      75.121   7.177 -23.600  1.00  0.00           H
ATOM    818 3HG2 THR A  51      75.207   8.604 -22.569  1.00  0.00           H
ATOM    819  C   THR A  51      74.304   4.642 -22.775  1.00  0.00           C
ATOM    820  O   THR A  51      74.858   3.620 -22.413  1.00  0.00           O
ATOM    821  N   GLN A  52      74.186   4.949 -24.044  1.00  0.00           N
ATOM    822  H   GLN A  52      73.743   5.783 -24.303  1.00  0.00           H
ATOM    823  CA  GLN A  52      74.729   4.024 -25.095  1.00  0.00           C
ATOM    824  HA  GLN A  52      74.470   3.005 -24.851  1.00  0.00           H
ATOM    825  CB  GLN A  52      74.038   4.425 -26.412  1.00  0.00           C
ATOM    826 2HB  GLN A  52      72.972   4.278 -26.313  1.00  0.00           H
ATOM    827 1HB  GLN A  52      74.410   3.801 -27.211  1.00  0.00           H
ATOM    828  CG  GLN A  52      74.315   5.896 -26.752  1.00  0.00           C
ATOM    829 2HG  GLN A  52      75.343   6.131 -26.526  1.00  0.00           H
ATOM    830 1HG  GLN A  52      73.664   6.530 -26.168  1.00  0.00           H
ATOM    831  CD  GLN A  52      74.055   6.133 -28.241  1.00  0.00           C
ATOM    832  OE1 GLN A  52      73.117   5.599 -28.798  1.00  0.00           O
ATOM    833  NE2 GLN A  52      74.853   6.917 -28.913  1.00  0.00           N
ATOM    834 1HE2 GLN A  52      75.610   7.348 -28.464  1.00  0.00           H
ATOM    835 2HE2 GLN A  52      74.695   7.075 -29.867  1.00  0.00           H
ATOM    836  C   GLN A  52      76.260   4.155 -25.217  1.00  0.00           C
ATOM    837  O   GLN A  52      76.868   3.535 -26.071  1.00  0.00           O
ATOM    838  N   PHE A  53      76.887   4.951 -24.377  1.00  0.00           N
ATOM    839  H   PHE A  53      76.379   5.572 -23.817  1.00  0.00           H
ATOM    840  CA  PHE A  53      78.378   4.918 -24.273  1.00  0.00           C
ATOM    841  HA  PHE A  53      78.812   4.568 -25.196  1.00  0.00           H
ATOM    842  CB  PHE A  53      78.795   6.369 -24.012  1.00  0.00           C
ATOM    843 2HB  PHE A  53      79.691   6.367 -23.406  1.00  0.00           H
ATOM    844 1HB  PHE A  53      78.010   6.860 -23.459  1.00  0.00           H
ATOM    845  CG  PHE A  53      79.063   7.167 -25.272  1.00  0.00           C
ATOM    846  CD1 PHE A  53      78.177   7.078 -26.376  1.00  0.00           C
ATOM    847  HD1 PHE A  53      77.310   6.438 -26.322  1.00  0.00           H
ATOM    848  CD2 PHE A  53      80.201   8.006 -25.346  1.00  0.00           C
ATOM    849  HD2 PHE A  53      80.876   8.075 -24.505  1.00  0.00           H
ATOM    850  CE1 PHE A  53      78.431   7.828 -27.550  1.00  0.00           C
ATOM    851  HE1 PHE A  53      77.756   7.759 -28.391  1.00  0.00           H
ATOM    852  CE2 PHE A  53      80.454   8.756 -26.521  1.00  0.00           C
ATOM    853  HE2 PHE A  53      81.323   9.395 -26.576  1.00  0.00           H
ATOM    854  CZ  PHE A  53      79.569   8.666 -27.623  1.00  0.00           C
ATOM    855  HZ  PHE A  53      79.763   9.238 -28.518  1.00  0.00           H
ATOM    856  C   PHE A  53      78.792   4.014 -23.107  1.00  0.00           C
ATOM    857  O   PHE A  53      77.982   3.671 -22.265  1.00  0.00           O
ATOM    858  N   GLN A  54      80.044   3.628 -23.054  1.00  0.00           N
ATOM    859  H   GLN A  54      80.684   3.963 -23.718  1.00  0.00           H
ATOM    860  CA  GLN A  54      80.498   2.680 -21.985  1.00  0.00           C
ATOM    861  HA  GLN A  54      79.878   1.798 -21.979  1.00  0.00           H
ATOM    862  CB  GLN A  54      81.936   2.302 -22.356  1.00  0.00           C
ATOM    863 2HB  GLN A  54      82.363   1.697 -21.571  1.00  0.00           H
ATOM    864 1HB  GLN A  54      82.523   3.201 -22.477  1.00  0.00           H
ATOM    865  CG  GLN A  54      81.940   1.510 -23.666  1.00  0.00           C
ATOM    866 2HG  GLN A  54      82.954   1.409 -24.022  1.00  0.00           H
ATOM    867 1HG  GLN A  54      81.349   2.033 -24.404  1.00  0.00           H
ATOM    868  CD  GLN A  54      81.346   0.119 -23.428  1.00  0.00           C
ATOM    869  OE1 GLN A  54      81.703  -0.553 -22.481  1.00  0.00           O
ATOM    870  NE2 GLN A  54      80.447  -0.343 -24.254  1.00  0.00           N
ATOM    871 1HE2 GLN A  54      80.159   0.199 -25.017  1.00  0.00           H
ATOM    872 2HE2 GLN A  54      80.061  -1.232 -24.109  1.00  0.00           H
ATOM    873  C   GLN A  54      80.464   3.363 -20.613  1.00  0.00           C
ATOM    874  O   GLN A  54      80.866   4.503 -20.469  1.00  0.00           O
ATOM    875  N   ILE A  55      79.983   2.669 -19.608  1.00  0.00           N
ATOM    876  H   ILE A  55      79.631   1.768 -19.763  1.00  0.00           H
ATOM    877  CA  ILE A  55      79.969   3.242 -18.223  1.00  0.00           C
ATOM    878  HA  ILE A  55      80.269   4.279 -18.243  1.00  0.00           H
ATOM    879  CB  ILE A  55      78.510   3.124 -17.738  1.00  0.00           C
ATOM    880  HB  ILE A  55      78.248   2.078 -17.658  1.00  0.00           H
ATOM    881  CG1 ILE A  55      77.550   3.817 -18.729  1.00  0.00           C
ATOM    882 2HG1 ILE A  55      76.540   3.742 -18.356  1.00  0.00           H
ATOM    883 1HG1 ILE A  55      77.612   3.322 -19.688  1.00  0.00           H
ATOM    884  CG2 ILE A  55      78.372   3.776 -16.356  1.00  0.00           C
ATOM    885 1HG2 ILE A  55      78.933   4.698 -16.333  1.00  0.00           H
ATOM    886 2HG2 ILE A  55      78.753   3.104 -15.601  1.00  0.00           H
ATOM    887 3HG2 ILE A  55      77.329   3.983 -16.159  1.00  0.00           H
ATOM    888  CD1 ILE A  55      77.918   5.298 -18.900  1.00  0.00           C
ATOM    889 1HD1 ILE A  55      77.937   5.778 -17.933  1.00  0.00           H
ATOM    890 2HD1 ILE A  55      77.184   5.782 -19.528  1.00  0.00           H
ATOM    891 3HD1 ILE A  55      78.892   5.377 -19.360  1.00  0.00           H
ATOM    892  C   ILE A  55      80.906   2.431 -17.322  1.00  0.00           C
ATOM    893  O   ILE A  55      80.910   1.214 -17.356  1.00  0.00           O
ATOM    894  N   ALA A  56      81.698   3.099 -16.518  1.00  0.00           N
ATOM    895  H   ALA A  56      81.660   4.079 -16.500  1.00  0.00           H
ATOM    896  CA  ALA A  56      82.659   2.375 -15.630  1.00  0.00           C
ATOM    897  HA  ALA A  56      82.926   1.424 -16.061  1.00  0.00           H
ATOM    898  CB  ALA A  56      83.891   3.280 -15.563  1.00  0.00           C
ATOM    899 1HB  ALA A  56      83.636   4.195 -15.049  1.00  0.00           H
ATOM    900 2HB  ALA A  56      84.223   3.509 -16.565  1.00  0.00           H
ATOM    901 3HB  ALA A  56      84.680   2.773 -15.027  1.00  0.00           H
ATOM    902  C   ALA A  56      82.052   2.193 -14.226  1.00  0.00           C
ATOM    903  O   ALA A  56      81.908   3.160 -13.501  1.00  0.00           O
ATOM    904  N   PRO A  57      81.710   0.962 -13.878  1.00  0.00           N
ATOM    905  CA  PRO A  57      81.160   0.690 -12.524  1.00  0.00           C
ATOM    906  HA  PRO A  57      80.318   1.332 -12.319  1.00  0.00           H
ATOM    907  CB  PRO A  57      80.705  -0.768 -12.593  1.00  0.00           C
ATOM    908 2HB  PRO A  57      79.649  -0.821 -12.810  1.00  0.00           H
ATOM    909 1HB  PRO A  57      80.924  -1.275 -11.664  1.00  0.00           H
ATOM    910  CG  PRO A  57      81.486  -1.372 -13.716  1.00  0.00           C
ATOM    911 2HG  PRO A  57      80.898  -2.132 -14.206  1.00  0.00           H
ATOM    912 1HG  PRO A  57      82.403  -1.800 -13.336  1.00  0.00           H
ATOM    913  CD  PRO A  57      81.796  -0.266 -14.688  1.00  0.00           C
ATOM    914 1HD  PRO A  57      82.792  -0.387 -15.092  1.00  0.00           H
ATOM    915 2HD  PRO A  57      81.064  -0.240 -15.479  1.00  0.00           H
ATOM    916  C   PRO A  57      82.250   0.871 -11.462  1.00  0.00           C
ATOM    917  O   PRO A  57      83.392   0.504 -11.666  1.00  0.00           O
ATOM    918  N   GLN A  58      81.901   1.438 -10.331  1.00  0.00           N
ATOM    919  H   GLN A  58      80.977   1.736 -10.201  1.00  0.00           H
ATOM    920  CA  GLN A  58      82.903   1.631  -9.237  1.00  0.00           C
ATOM    921  HA  GLN A  58      83.892   1.366  -9.579  1.00  0.00           H
ATOM    922  CB  GLN A  58      82.847   3.123  -8.906  1.00  0.00           C
ATOM    923 2HB  GLN A  58      83.459   3.322  -8.039  1.00  0.00           H
ATOM    924 1HB  GLN A  58      81.825   3.408  -8.699  1.00  0.00           H
ATOM    925  CG  GLN A  58      83.372   3.933 -10.094  1.00  0.00           C
ATOM    926 2HG  GLN A  58      82.778   3.716 -10.969  1.00  0.00           H
ATOM    927 1HG  GLN A  58      84.402   3.668 -10.283  1.00  0.00           H
ATOM    928  CD  GLN A  58      83.280   5.429  -9.777  1.00  0.00           C
ATOM    929  OE1 GLN A  58      82.353   5.869  -9.128  1.00  0.00           O
ATOM    930  NE2 GLN A  58      84.211   6.233 -10.211  1.00  0.00           N
ATOM    931 1HE2 GLN A  58      84.960   5.879 -10.734  1.00  0.00           H
ATOM    932 2HE2 GLN A  58      84.162   7.191 -10.013  1.00  0.00           H
ATOM    933  C   GLN A  58      82.517   0.795  -8.014  1.00  0.00           C
ATOM    934  O   GLN A  58      81.364   0.750  -7.625  1.00  0.00           O
ATOM    935  N   SER A  59      83.474   0.135  -7.409  1.00  0.00           N
ATOM    936  H   SER A  59      84.392   0.187  -7.751  1.00  0.00           H
ATOM    937  CA  SER A  59      83.176  -0.696  -6.201  1.00  0.00           C
ATOM    938  HA  SER A  59      82.175  -1.094  -6.259  1.00  0.00           H
ATOM    939  CB  SER A  59      84.187  -1.842  -6.246  1.00  0.00           C
ATOM    940 2HB  SER A  59      84.108  -2.427  -5.340  1.00  0.00           H
ATOM    941 1HB  SER A  59      85.185  -1.441  -6.326  1.00  0.00           H
ATOM    942  OG  SER A  59      83.919  -2.658  -7.379  1.00  0.00           O
ATOM    943  HG  SER A  59      84.044  -3.575  -7.120  1.00  0.00           H
ATOM    944  C   SER A  59      83.350   0.119  -4.907  1.00  0.00           C
ATOM    945  O   SER A  59      83.363  -0.435  -3.823  1.00  0.00           O
ATOM    946  N   GLN A  60      83.484   1.425  -5.009  1.00  0.00           N
ATOM    947  H   GLN A  60      83.470   1.850  -5.891  1.00  0.00           H
ATOM    948  CA  GLN A  60      83.663   2.268  -3.778  1.00  0.00           C
ATOM    949  HA  GLN A  60      84.543   1.960  -3.238  1.00  0.00           H
ATOM    950  CB  GLN A  60      83.845   3.700  -4.292  1.00  0.00           C
ATOM    951 2HB  GLN A  60      82.911   4.057  -4.700  1.00  0.00           H
ATOM    952 1HB  GLN A  60      84.604   3.713  -5.061  1.00  0.00           H
ATOM    953  CG  GLN A  60      84.273   4.608  -3.137  1.00  0.00           C
ATOM    954 2HG  GLN A  60      85.251   4.311  -2.788  1.00  0.00           H
ATOM    955 1HG  GLN A  60      83.561   4.522  -2.329  1.00  0.00           H
ATOM    956  CD  GLN A  60      84.327   6.059  -3.620  1.00  0.00           C
ATOM    957  OE1 GLN A  60      83.329   6.605  -4.047  1.00  0.00           O
ATOM    958  NE2 GLN A  60      85.456   6.709  -3.570  1.00  0.00           N
ATOM    959 1HE2 GLN A  60      86.260   6.268  -3.224  1.00  0.00           H
ATOM    960 2HE2 GLN A  60      85.501   7.638  -3.877  1.00  0.00           H
ATOM    961  C   GLN A  60      82.422   2.178  -2.882  1.00  0.00           C
ATOM    962  O   GLN A  60      81.302   2.197  -3.358  1.00  0.00           O
ATOM    963  N   ILE A  61      82.620   2.081  -1.590  1.00  0.00           N
ATOM    964  H   ILE A  61      83.534   2.052  -1.238  1.00  0.00           H
ATOM    965  CA  ILE A  61      81.459   2.004  -0.648  1.00  0.00           C
ATOM    966  HA  ILE A  61      80.593   1.603  -1.149  1.00  0.00           H
ATOM    967  CB  ILE A  61      81.907   1.046   0.472  1.00  0.00           C
ATOM    968  HB  ILE A  61      82.755   1.477   0.985  1.00  0.00           H
ATOM    969  CG1 ILE A  61      82.315  -0.322  -0.118  1.00  0.00           C
ATOM    970 2HG1 ILE A  61      82.604  -0.983   0.686  1.00  0.00           H
ATOM    971 1HG1 ILE A  61      83.153  -0.186  -0.786  1.00  0.00           H
ATOM    972  CG2 ILE A  61      80.764   0.846   1.476  1.00  0.00           C
ATOM    973 1HG2 ILE A  61      80.974  -0.014   2.094  1.00  0.00           H
ATOM    974 2HG2 ILE A  61      79.839   0.689   0.943  1.00  0.00           H
ATOM    975 3HG2 ILE A  61      80.676   1.724   2.100  1.00  0.00           H
ATOM    976  CD1 ILE A  61      81.149  -0.951  -0.895  1.00  0.00           C
ATOM    977 1HD1 ILE A  61      80.275  -0.994  -0.261  1.00  0.00           H
ATOM    978 2HD1 ILE A  61      81.418  -1.950  -1.205  1.00  0.00           H
ATOM    979 3HD1 ILE A  61      80.931  -0.351  -1.767  1.00  0.00           H
ATOM    980  C   ILE A  61      81.160   3.396  -0.079  1.00  0.00           C
ATOM    981  O   ILE A  61      82.056   4.120   0.312  1.00  0.00           O
ATOM    982  N   TYR A  62      79.903   3.771  -0.033  1.00  0.00           N
ATOM    983  H   TYR A  62      79.202   3.166  -0.358  1.00  0.00           H
ATOM    984  CA  TYR A  62      79.533   5.114   0.509  1.00  0.00           C
ATOM    985  HA  TYR A  62      80.343   5.813   0.374  1.00  0.00           H
ATOM    986  CB  TYR A  62      78.324   5.554  -0.316  1.00  0.00           C
ATOM    987 2HB  TYR A  62      77.963   6.494   0.076  1.00  0.00           H
ATOM    988 1HB  TYR A  62      77.546   4.814  -0.206  1.00  0.00           H
ATOM    989  CG  TYR A  62      78.624   5.720  -1.788  1.00  0.00           C
ATOM    990  CD1 TYR A  62      79.278   6.888  -2.249  1.00  0.00           C
ATOM    991  HD1 TYR A  62      79.561   7.660  -1.550  1.00  0.00           H
ATOM    992  CD2 TYR A  62      78.252   4.706  -2.705  1.00  0.00           C
ATOM    993  HD2 TYR A  62      77.754   3.815  -2.352  1.00  0.00           H
ATOM    994  CE1 TYR A  62      79.559   7.044  -3.629  1.00  0.00           C
ATOM    995  HE1 TYR A  62      80.057   7.934  -3.981  1.00  0.00           H
ATOM    996  CE2 TYR A  62      78.533   4.861  -4.083  1.00  0.00           C
ATOM    997  HE2 TYR A  62      78.250   4.088  -4.782  1.00  0.00           H
ATOM    998  CZ  TYR A  62      79.187   6.030  -4.546  1.00  0.00           C
ATOM    999  OH  TYR A  62      79.461   6.181  -5.890  1.00  0.00           O
ATOM   1000  HH  TYR A  62      79.063   7.003  -6.183  1.00  0.00           H
ATOM   1001  C   TYR A  62      79.155   5.001   1.988  1.00  0.00           C
ATOM   1002  O   TYR A  62      78.207   4.325   2.341  1.00  0.00           O
ATOM   1003  N   ASP A  63      79.899   5.657   2.852  1.00  0.00           N
ATOM   1004  H   ASP A  63      80.685   6.148   2.531  1.00  0.00           H
ATOM   1005  CA  ASP A  63      79.575   5.646   4.322  1.00  0.00           C
ATOM   1006  HA  ASP A  63      79.812   4.685   4.751  1.00  0.00           H
ATOM   1007  CB  ASP A  63      80.490   6.710   4.933  1.00  0.00           C
ATOM   1008 2HB  ASP A  63      80.147   7.692   4.640  1.00  0.00           H
ATOM   1009 1HB  ASP A  63      81.501   6.562   4.580  1.00  0.00           H
ATOM   1010  CG  ASP A  63      80.460   6.598   6.459  1.00  0.00           C
ATOM   1011  OD1 ASP A  63      81.197   5.782   6.988  1.00  0.00           O
ATOM   1012  OD2 ASP A  63      79.701   7.329   7.072  1.00  0.00           O
ATOM   1013  C   ASP A  63      78.106   6.014   4.581  1.00  0.00           C
ATOM   1014  O   ASP A  63      77.443   5.406   5.401  1.00  0.00           O
ATOM   1015  N   TYR A  64      77.600   7.006   3.886  1.00  0.00           N
ATOM   1016  H   TYR A  64      78.131   7.423   3.177  1.00  0.00           H
ATOM   1017  CA  TYR A  64      76.216   7.501   4.165  1.00  0.00           C
ATOM   1018  HA  TYR A  64      75.594   6.700   4.533  1.00  0.00           H
ATOM   1019  CB  TYR A  64      76.395   8.569   5.246  1.00  0.00           C
ATOM   1020 2HB  TYR A  64      76.882   9.427   4.802  1.00  0.00           H
ATOM   1021 1HB  TYR A  64      77.039   8.174   6.016  1.00  0.00           H
ATOM   1022  CG  TYR A  64      75.103   9.024   5.894  1.00  0.00           C
ATOM   1023  CD1 TYR A  64      74.119   9.705   5.132  1.00  0.00           C
ATOM   1024  HD1 TYR A  64      74.281   9.894   4.083  1.00  0.00           H
ATOM   1025  CD2 TYR A  64      74.882   8.779   7.271  1.00  0.00           C
ATOM   1026  HD2 TYR A  64      75.627   8.261   7.855  1.00  0.00           H
ATOM   1027  CE1 TYR A  64      72.920  10.137   5.746  1.00  0.00           C
ATOM   1028  HE1 TYR A  64      72.171  10.655   5.165  1.00  0.00           H
ATOM   1029  CE2 TYR A  64      73.681   9.212   7.884  1.00  0.00           C
ATOM   1030  HE2 TYR A  64      73.515   9.027   8.934  1.00  0.00           H
ATOM   1031  CZ  TYR A  64      72.701   9.891   7.123  1.00  0.00           C
ATOM   1032  OH  TYR A  64      71.532  10.314   7.721  1.00  0.00           O
ATOM   1033  HH  TYR A  64      71.539  11.273   7.744  1.00  0.00           H
ATOM   1034  C   TYR A  64      75.608   8.117   2.903  1.00  0.00           C
ATOM   1035  O   TYR A  64      76.221   8.940   2.249  1.00  0.00           O
ATOM   1036  N   ILE A  65      74.406   7.721   2.559  1.00  0.00           N
ATOM   1037  H   ILE A  65      73.985   6.975   3.040  1.00  0.00           H
ATOM   1038  CA  ILE A  65      73.673   8.401   1.442  1.00  0.00           C
ATOM   1039  HA  ILE A  65      74.214   9.280   1.124  1.00  0.00           H
ATOM   1040  CB  ILE A  65      73.619   7.379   0.291  1.00  0.00           C
ATOM   1041  HB  ILE A  65      73.127   6.480   0.633  1.00  0.00           H
ATOM   1042  CG1 ILE A  65      75.050   7.045  -0.161  1.00  0.00           C
ATOM   1043 2HG1 ILE A  65      75.613   6.668   0.679  1.00  0.00           H
ATOM   1044 1HG1 ILE A  65      75.524   7.938  -0.539  1.00  0.00           H
ATOM   1045  CG2 ILE A  65      72.836   7.971  -0.893  1.00  0.00           C
ATOM   1046 1HG2 ILE A  65      72.876   7.287  -1.731  1.00  0.00           H
ATOM   1047 2HG2 ILE A  65      73.275   8.915  -1.179  1.00  0.00           H
ATOM   1048 3HG2 ILE A  65      71.807   8.126  -0.604  1.00  0.00           H
ATOM   1049  CD1 ILE A  65      75.019   5.980  -1.267  1.00  0.00           C
ATOM   1050 1HD1 ILE A  65      74.888   6.461  -2.224  1.00  0.00           H
ATOM   1051 2HD1 ILE A  65      74.198   5.301  -1.089  1.00  0.00           H
ATOM   1052 3HD1 ILE A  65      75.948   5.431  -1.264  1.00  0.00           H
ATOM   1053  C   ILE A  65      72.262   8.790   1.905  1.00  0.00           C
ATOM   1054  O   ILE A  65      71.523   7.973   2.424  1.00  0.00           O
ATOM   1055  N   LEU A  66      71.893  10.035   1.716  1.00  0.00           N
ATOM   1056  H   LEU A  66      72.535  10.680   1.349  1.00  0.00           H
ATOM   1057  CA  LEU A  66      70.507  10.481   2.059  1.00  0.00           C
ATOM   1058  HA  LEU A  66      70.127   9.921   2.899  1.00  0.00           H
ATOM   1059  CB  LEU A  66      70.643  11.960   2.435  1.00  0.00           C
ATOM   1060 2HB  LEU A  66      70.916  12.530   1.560  1.00  0.00           H
ATOM   1061 1HB  LEU A  66      71.409  12.069   3.189  1.00  0.00           H
ATOM   1062  CG  LEU A  66      69.310  12.478   2.982  1.00  0.00           C
ATOM   1063  HG  LEU A  66      68.511  12.186   2.315  1.00  0.00           H
ATOM   1064  CD1 LEU A  66      69.059  11.884   4.369  1.00  0.00           C
ATOM   1065 1HD1 LEU A  66      68.638  10.895   4.267  1.00  0.00           H
ATOM   1066 2HD1 LEU A  66      68.368  12.515   4.911  1.00  0.00           H
ATOM   1067 3HD1 LEU A  66      69.991  11.825   4.910  1.00  0.00           H
ATOM   1068  CD2 LEU A  66      69.362  14.004   3.083  1.00  0.00           C
ATOM   1069 1HD2 LEU A  66      68.357  14.396   3.128  1.00  0.00           H
ATOM   1070 2HD2 LEU A  66      69.866  14.405   2.216  1.00  0.00           H
ATOM   1071 3HD2 LEU A  66      69.899  14.288   3.976  1.00  0.00           H
ATOM   1072  C   LEU A  66      69.592  10.315   0.842  1.00  0.00           C
ATOM   1073  O   LEU A  66      69.967  10.636  -0.271  1.00  0.00           O
ATOM   1074  N   PHE A  67      68.397   9.818   1.048  1.00  0.00           N
ATOM   1075  H   PHE A  67      68.096   9.635   1.961  1.00  0.00           H
ATOM   1076  CA  PHE A  67      67.489   9.530  -0.104  1.00  0.00           C
ATOM   1077  HA  PHE A  67      67.855  10.004  -1.000  1.00  0.00           H
ATOM   1078  CB  PHE A  67      67.527   8.008  -0.262  1.00  0.00           C
ATOM   1079 2HB  PHE A  67      66.580   7.682  -0.670  1.00  0.00           H
ATOM   1080 1HB  PHE A  67      67.649   7.564   0.713  1.00  0.00           H
ATOM   1081  CG  PHE A  67      68.639   7.506  -1.155  1.00  0.00           C
ATOM   1082  CD1 PHE A  67      68.895   8.138  -2.397  1.00  0.00           C
ATOM   1083  HD1 PHE A  67      68.308   8.992  -2.702  1.00  0.00           H
ATOM   1084  CD2 PHE A  67      69.410   6.387  -0.760  1.00  0.00           C
ATOM   1085  HD2 PHE A  67      69.215   5.905   0.185  1.00  0.00           H
ATOM   1086  CE1 PHE A  67      69.920   7.650  -3.240  1.00  0.00           C
ATOM   1087  HE1 PHE A  67      70.107   8.127  -4.186  1.00  0.00           H
ATOM   1088  CE2 PHE A  67      70.440   5.902  -1.602  1.00  0.00           C
ATOM   1089  HE2 PHE A  67      71.031   5.050  -1.298  1.00  0.00           H
ATOM   1090  CZ  PHE A  67      70.695   6.534  -2.843  1.00  0.00           C
ATOM   1091  HZ  PHE A  67      71.477   6.163  -3.488  1.00  0.00           H
ATOM   1092  C   PHE A  67      66.063   9.999   0.203  1.00  0.00           C
ATOM   1093  O   PHE A  67      65.517   9.704   1.249  1.00  0.00           O
ATOM   1094  N   ARG A  68      65.463  10.729  -0.706  1.00  0.00           N
ATOM   1095  H   ARG A  68      65.962  11.032  -1.494  1.00  0.00           H
ATOM   1096  CA  ARG A  68      64.026  11.113  -0.543  1.00  0.00           C
ATOM   1097  HA  ARG A  68      63.778  11.206   0.501  1.00  0.00           H
ATOM   1098  CB  ARG A  68      63.897  12.477  -1.228  1.00  0.00           C
ATOM   1099 2HB  ARG A  68      62.857  12.765  -1.261  1.00  0.00           H
ATOM   1100 1HB  ARG A  68      64.287  12.414  -2.233  1.00  0.00           H
ATOM   1101  CG  ARG A  68      64.688  13.522  -0.437  1.00  0.00           C
ATOM   1102 2HG  ARG A  68      65.739  13.277  -0.467  1.00  0.00           H
ATOM   1103 1HG  ARG A  68      64.349  13.530   0.589  1.00  0.00           H
ATOM   1104  CD  ARG A  68      64.473  14.907  -1.057  1.00  0.00           C
ATOM   1105 2HD  ARG A  68      64.961  15.665  -0.464  1.00  0.00           H
ATOM   1106 1HD  ARG A  68      63.415  15.117  -1.142  1.00  0.00           H
ATOM   1107  NE  ARG A  68      65.103  14.833  -2.414  1.00  0.00           N
ATOM   1108  HE  ARG A  68      64.528  14.758  -3.204  1.00  0.00           H
ATOM   1109  CZ  ARG A  68      66.413  14.872  -2.571  1.00  0.00           C
ATOM   1110  NH1 ARG A  68      67.228  14.961  -1.545  1.00  0.00           N
ATOM   1111 1HH1 ARG A  68      66.869  15.000  -0.614  1.00  0.00           H
ATOM   1112 2HH1 ARG A  68      68.216  14.989  -1.697  1.00  0.00           H
ATOM   1113  NH2 ARG A  68      66.910  14.817  -3.776  1.00  0.00           N
ATOM   1114 1HH2 ARG A  68      66.301  14.746  -4.566  1.00  0.00           H
ATOM   1115 2HH2 ARG A  68      67.900  14.846  -3.909  1.00  0.00           H
ATOM   1116  C   ARG A  68      63.117  10.084  -1.229  1.00  0.00           C
ATOM   1117  O   ARG A  68      63.494   9.455  -2.203  1.00  0.00           O
ATOM   1118  N   GLY A  69      61.918   9.911  -0.727  1.00  0.00           N
ATOM   1119  H   GLY A  69      61.652  10.401   0.080  1.00  0.00           H
ATOM   1120  CA  GLY A  69      60.950   8.967  -1.372  1.00  0.00           C
ATOM   1121 2HA  GLY A  69      60.029   8.959  -0.808  1.00  0.00           H
ATOM   1122 1HA  GLY A  69      61.373   7.973  -1.378  1.00  0.00           H
ATOM   1123  C   GLY A  69      60.653   9.402  -2.817  1.00  0.00           C
ATOM   1124  O   GLY A  69      60.266   8.596  -3.642  1.00  0.00           O
ATOM   1125  N   SER A  70      60.830  10.667  -3.126  1.00  0.00           N
ATOM   1126  H   SER A  70      61.192  11.285  -2.457  1.00  0.00           H
ATOM   1127  CA  SER A  70      60.479  11.169  -4.494  1.00  0.00           C
ATOM   1128  HA  SER A  70      59.452  10.934  -4.725  1.00  0.00           H
ATOM   1129  CB  SER A  70      60.659  12.687  -4.429  1.00  0.00           C
ATOM   1130 2HB  SER A  70      60.093  13.079  -3.595  1.00  0.00           H
ATOM   1131 1HB  SER A  70      60.302  13.133  -5.342  1.00  0.00           H
ATOM   1132  OG  SER A  70      62.039  12.990  -4.268  1.00  0.00           O
ATOM   1133  HG  SER A  70      62.116  13.928  -4.079  1.00  0.00           H
ATOM   1134  C   SER A  70      61.411  10.568  -5.556  1.00  0.00           C
ATOM   1135  O   SER A  70      60.969  10.183  -6.623  1.00  0.00           O
ATOM   1136  N   ASP A  71      62.691  10.485  -5.274  1.00  0.00           N
ATOM   1137  H   ASP A  71      63.013  10.742  -4.385  1.00  0.00           H
ATOM   1138  CA  ASP A  71      63.658   9.997  -6.312  1.00  0.00           C
ATOM   1139  HA  ASP A  71      63.370  10.376  -7.281  1.00  0.00           H
ATOM   1140  CB  ASP A  71      65.031  10.575  -5.927  1.00  0.00           C
ATOM   1141 2HB  ASP A  71      64.977  11.653  -5.931  1.00  0.00           H
ATOM   1142 1HB  ASP A  71      65.767  10.254  -6.650  1.00  0.00           H
ATOM   1143  CG  ASP A  71      65.453  10.097  -4.533  1.00  0.00           C
ATOM   1144  OD1 ASP A  71      65.128  10.775  -3.574  1.00  0.00           O
ATOM   1145  OD2 ASP A  71      66.095   9.063  -4.451  1.00  0.00           O
ATOM   1146  C   ASP A  71      63.692   8.464  -6.352  1.00  0.00           C
ATOM   1147  O   ASP A  71      63.884   7.874  -7.399  1.00  0.00           O
ATOM   1148  N   ILE A  72      63.509   7.816  -5.226  1.00  0.00           N
ATOM   1149  H   ILE A  72      63.398   8.313  -4.385  1.00  0.00           H
ATOM   1150  CA  ILE A  72      63.473   6.319  -5.219  1.00  0.00           C
ATOM   1151  HA  ILE A  72      63.920   5.940  -6.120  1.00  0.00           H
ATOM   1152  CB  ILE A  72      64.335   5.916  -4.010  1.00  0.00           C
ATOM   1153  HB  ILE A  72      64.124   6.575  -3.181  1.00  0.00           H
ATOM   1154  CG1 ILE A  72      65.809   6.055  -4.409  1.00  0.00           C
ATOM   1155 2HG1 ILE A  72      65.922   6.878  -5.098  1.00  0.00           H
ATOM   1156 1HG1 ILE A  72      66.141   5.143  -4.884  1.00  0.00           H
ATOM   1157  CG2 ILE A  72      64.063   4.462  -3.592  1.00  0.00           C
ATOM   1158 1HG2 ILE A  72      64.283   3.803  -4.418  1.00  0.00           H
ATOM   1159 2HG2 ILE A  72      63.027   4.355  -3.311  1.00  0.00           H
ATOM   1160 3HG2 ILE A  72      64.691   4.207  -2.751  1.00  0.00           H
ATOM   1161  CD1 ILE A  72      66.660   6.318  -3.172  1.00  0.00           C
ATOM   1162 1HD1 ILE A  72      67.704   6.169  -3.416  1.00  0.00           H
ATOM   1163 2HD1 ILE A  72      66.372   5.638  -2.385  1.00  0.00           H
ATOM   1164 3HD1 ILE A  72      66.511   7.334  -2.842  1.00  0.00           H
ATOM   1165  C   ILE A  72      62.024   5.826  -5.120  1.00  0.00           C
ATOM   1166  O   ILE A  72      61.224   6.357  -4.373  1.00  0.00           O
ATOM   1167  N   LYS A  73      61.696   4.806  -5.877  1.00  0.00           N
ATOM   1168  H   LYS A  73      62.397   4.280  -6.315  1.00  0.00           H
ATOM   1169  CA  LYS A  73      60.263   4.440  -6.076  1.00  0.00           C
ATOM   1170  HA  LYS A  73      59.625   5.252  -5.767  1.00  0.00           H
ATOM   1171  CB  LYS A  73      60.122   4.225  -7.584  1.00  0.00           C
ATOM   1172 2HB  LYS A  73      60.634   3.319  -7.868  1.00  0.00           H
ATOM   1173 1HB  LYS A  73      60.558   5.064  -8.108  1.00  0.00           H
ATOM   1174  CG  LYS A  73      58.641   4.107  -7.950  1.00  0.00           C
ATOM   1175 2HG  LYS A  73      58.136   5.029  -7.707  1.00  0.00           H
ATOM   1176 1HG  LYS A  73      58.198   3.294  -7.392  1.00  0.00           H
ATOM   1177  CD  LYS A  73      58.505   3.833  -9.448  1.00  0.00           C
ATOM   1178 2HD  LYS A  73      58.915   2.861  -9.676  1.00  0.00           H
ATOM   1179 1HD  LYS A  73      59.040   4.590 -10.003  1.00  0.00           H
ATOM   1180  CE  LYS A  73      57.025   3.863  -9.840  1.00  0.00           C
ATOM   1181 2HE  LYS A  73      56.567   4.781  -9.507  1.00  0.00           H
ATOM   1182 1HE  LYS A  73      56.509   3.009  -9.423  1.00  0.00           H
ATOM   1183  NZ  LYS A  73      57.021   3.800 -11.328  1.00  0.00           N
ATOM   1184 1HZ  LYS A  73      57.561   4.601 -11.711  1.00  0.00           H
ATOM   1185 2HZ  LYS A  73      56.040   3.846 -11.674  1.00  0.00           H
ATOM   1186 3HZ  LYS A  73      57.457   2.910 -11.639  1.00  0.00           H
ATOM   1187  C   LYS A  73      59.892   3.158  -5.319  1.00  0.00           C
ATOM   1188  O   LYS A  73      58.723   2.902  -5.091  1.00  0.00           O
ATOM   1189  N   ASP A  74      60.854   2.349  -4.923  1.00  0.00           N
ATOM   1190  H   ASP A  74      61.802   2.578  -5.080  1.00  0.00           H
ATOM   1191  CA  ASP A  74      60.488   1.076  -4.220  1.00  0.00           C
ATOM   1192  HA  ASP A  74      59.552   1.198  -3.701  1.00  0.00           H
ATOM   1193  CB  ASP A  74      60.343   0.033  -5.329  1.00  0.00           C
ATOM   1194 2HB  ASP A  74      61.315  -0.193  -5.741  1.00  0.00           H
ATOM   1195 1HB  ASP A  74      59.703   0.423  -6.107  1.00  0.00           H
ATOM   1196  CG  ASP A  74      59.727  -1.244  -4.753  1.00  0.00           C
ATOM   1197  OD1 ASP A  74      58.512  -1.300  -4.656  1.00  0.00           O
ATOM   1198  OD2 ASP A  74      60.480  -2.144  -4.420  1.00  0.00           O
ATOM   1199  C   ASP A  74      61.573   0.662  -3.222  1.00  0.00           C
ATOM   1200  O   ASP A  74      62.745   0.632  -3.538  1.00  0.00           O
ATOM   1201  N   ILE A  75      61.171   0.343  -2.013  1.00  0.00           N
ATOM   1202  H   ILE A  75      60.223   0.432  -1.779  1.00  0.00           H
ATOM   1203  CA  ILE A  75      62.137  -0.156  -0.987  1.00  0.00           C
ATOM   1204  HA  ILE A  75      63.091  -0.368  -1.443  1.00  0.00           H
ATOM   1205  CB  ILE A  75      62.283   1.001   0.020  1.00  0.00           C
ATOM   1206  HB  ILE A  75      62.620   1.884  -0.504  1.00  0.00           H
ATOM   1207  CG1 ILE A  75      63.313   0.625   1.091  1.00  0.00           C
ATOM   1208 2HG1 ILE A  75      64.183   0.195   0.618  1.00  0.00           H
ATOM   1209 1HG1 ILE A  75      62.879  -0.095   1.770  1.00  0.00           H
ATOM   1210  CG2 ILE A  75      60.937   1.302   0.693  1.00  0.00           C
ATOM   1211 1HG2 ILE A  75      60.605   0.432   1.240  1.00  0.00           H
ATOM   1212 2HG2 ILE A  75      60.205   1.554  -0.060  1.00  0.00           H
ATOM   1213 3HG2 ILE A  75      61.054   2.133   1.374  1.00  0.00           H
ATOM   1214  CD1 ILE A  75      63.724   1.878   1.866  1.00  0.00           C
ATOM   1215 1HD1 ILE A  75      64.684   1.714   2.332  1.00  0.00           H
ATOM   1216 2HD1 ILE A  75      62.986   2.089   2.627  1.00  0.00           H
ATOM   1217 3HD1 ILE A  75      63.791   2.716   1.188  1.00  0.00           H
ATOM   1218  C   ILE A  75      61.575  -1.420  -0.314  1.00  0.00           C
ATOM   1219  O   ILE A  75      60.400  -1.493  -0.006  1.00  0.00           O
ATOM   1220  N   ARG A  76      62.407  -2.409  -0.089  1.00  0.00           N
ATOM   1221  H   ARG A  76      63.350  -2.320  -0.341  1.00  0.00           H
ATOM   1222  CA  ARG A  76      61.924  -3.671   0.557  1.00  0.00           C
ATOM   1223  HA  ARG A  76      61.046  -3.476   1.150  1.00  0.00           H
ATOM   1224  CB  ARG A  76      61.578  -4.608  -0.602  1.00  0.00           C
ATOM   1225 2HB  ARG A  76      61.349  -5.590  -0.214  1.00  0.00           H
ATOM   1226 1HB  ARG A  76      62.420  -4.674  -1.274  1.00  0.00           H
ATOM   1227  CG  ARG A  76      60.363  -4.066  -1.358  1.00  0.00           C
ATOM   1228 2HG  ARG A  76      60.642  -3.175  -1.899  1.00  0.00           H
ATOM   1229 1HG  ARG A  76      59.577  -3.831  -0.655  1.00  0.00           H
ATOM   1230  CD  ARG A  76      59.865  -5.123  -2.349  1.00  0.00           C
ATOM   1231 2HD  ARG A  76      60.681  -5.479  -2.957  1.00  0.00           H
ATOM   1232 1HD  ARG A  76      59.082  -4.712  -2.972  1.00  0.00           H
ATOM   1233  NE  ARG A  76      59.330  -6.240  -1.504  1.00  0.00           N
ATOM   1234  HE  ARG A  76      59.129  -6.076  -0.558  1.00  0.00           H
ATOM   1235  CZ  ARG A  76      59.123  -7.443  -2.005  1.00  0.00           C
ATOM   1236  NH1 ARG A  76      59.367  -7.716  -3.267  1.00  0.00           N
ATOM   1237 1HH1 ARG A  76      59.718  -7.010  -3.880  1.00  0.00           H
ATOM   1238 2HH1 ARG A  76      59.200  -8.638  -3.617  1.00  0.00           H
ATOM   1239  NH2 ARG A  76      58.660  -8.385  -1.229  1.00  0.00           N
ATOM   1240 1HH2 ARG A  76      58.468  -8.190  -0.267  1.00  0.00           H
ATOM   1241 2HH2 ARG A  76      58.499  -9.300  -1.596  1.00  0.00           H
ATOM   1242  C   ARG A  76      63.026  -4.281   1.429  1.00  0.00           C
ATOM   1243  O   ARG A  76      64.195  -4.221   1.097  1.00  0.00           O
ATOM   1244  N   VAL A  77      62.657  -4.870   2.542  1.00  0.00           N
ATOM   1245  H   VAL A  77      61.709  -4.888   2.788  1.00  0.00           H
ATOM   1246  CA  VAL A  77      63.676  -5.512   3.437  1.00  0.00           C
ATOM   1247  HA  VAL A  77      64.585  -4.931   3.435  1.00  0.00           H
ATOM   1248  CB  VAL A  77      63.068  -5.515   4.855  1.00  0.00           C
ATOM   1249  HB  VAL A  77      63.758  -5.998   5.532  1.00  0.00           H
ATOM   1250  CG1 VAL A  77      62.842  -4.073   5.318  1.00  0.00           C
ATOM   1251 1HG1 VAL A  77      62.484  -3.481   4.491  1.00  0.00           H
ATOM   1252 2HG1 VAL A  77      63.773  -3.663   5.680  1.00  0.00           H
ATOM   1253 3HG1 VAL A  77      62.111  -4.061   6.113  1.00  0.00           H
ATOM   1254  CG2 VAL A  77      61.726  -6.265   4.874  1.00  0.00           C
ATOM   1255 1HG2 VAL A  77      61.786  -7.133   4.235  1.00  0.00           H
ATOM   1256 2HG2 VAL A  77      60.943  -5.612   4.522  1.00  0.00           H
ATOM   1257 3HG2 VAL A  77      61.505  -6.578   5.884  1.00  0.00           H
ATOM   1258  C   VAL A  77      63.971  -6.942   2.964  1.00  0.00           C
ATOM   1259  O   VAL A  77      63.103  -7.621   2.445  1.00  0.00           O
ATOM   1260  N   VAL A  78      65.189  -7.397   3.137  1.00  0.00           N
ATOM   1261  H   VAL A  78      65.866  -6.833   3.570  1.00  0.00           H
ATOM   1262  CA  VAL A  78      65.555  -8.772   2.674  1.00  0.00           C
ATOM   1263  HA  VAL A  78      64.917  -9.077   1.859  1.00  0.00           H
ATOM   1264  CB  VAL A  78      67.009  -8.661   2.184  1.00  0.00           C
ATOM   1265  HB  VAL A  78      67.638  -8.343   3.003  1.00  0.00           H
ATOM   1266  CG1 VAL A  78      67.493 -10.020   1.667  1.00  0.00           C
ATOM   1267 1HG1 VAL A  78      67.445 -10.746   2.465  1.00  0.00           H
ATOM   1268 2HG1 VAL A  78      68.512  -9.931   1.322  1.00  0.00           H
ATOM   1269 3HG1 VAL A  78      66.862 -10.340   0.851  1.00  0.00           H
ATOM   1270  CG2 VAL A  78      67.095  -7.637   1.046  1.00  0.00           C
ATOM   1271 1HG2 VAL A  78      66.994  -6.641   1.449  1.00  0.00           H
ATOM   1272 2HG2 VAL A  78      66.302  -7.821   0.336  1.00  0.00           H
ATOM   1273 3HG2 VAL A  78      68.050  -7.730   0.550  1.00  0.00           H
ATOM   1274  C   VAL A  78      65.446  -9.762   3.842  1.00  0.00           C
ATOM   1275  O   VAL A  78      65.987  -9.535   4.909  1.00  0.00           O
ATOM   1276  N   ASN A  79      64.748 -10.853   3.641  1.00  0.00           N
ATOM   1277  H   ASN A  79      64.313 -11.002   2.775  1.00  0.00           H
ATOM   1278  CA  ASN A  79      64.609 -11.876   4.724  1.00  0.00           C
ATOM   1279  HA  ASN A  79      64.905 -11.461   5.674  1.00  0.00           H
ATOM   1280  CB  ASN A  79      63.121 -12.229   4.747  1.00  0.00           C
ATOM   1281 2HB  ASN A  79      62.965 -13.085   5.384  1.00  0.00           H
ATOM   1282 1HB  ASN A  79      62.791 -12.458   3.744  1.00  0.00           H
ATOM   1283  CG  ASN A  79      62.324 -11.041   5.289  1.00  0.00           C
ATOM   1284  OD1 ASN A  79      61.410 -10.563   4.645  1.00  0.00           O
ATOM   1285  ND2 ASN A  79      62.633 -10.540   6.454  1.00  0.00           N
ATOM   1286 1HD2 ASN A  79      63.370 -10.926   6.973  1.00  0.00           H
ATOM   1287 2HD2 ASN A  79      62.128  -9.780   6.809  1.00  0.00           H
ATOM   1288  C   ASN A  79      65.450 -13.113   4.394  1.00  0.00           C
ATOM   1289  O   ASN A  79      66.018 -13.737   5.271  1.00  0.00           O
ATOM   1290  N   ASN A  80      65.529 -13.468   3.135  1.00  0.00           N
ATOM   1291  H   ASN A  80      65.069 -12.939   2.450  1.00  0.00           H
ATOM   1292  CA  ASN A  80      66.313 -14.675   2.734  1.00  0.00           C
ATOM   1293  HA  ASN A  80      66.491 -15.311   3.587  1.00  0.00           H
ATOM   1294  CB  ASN A  80      65.432 -15.401   1.717  1.00  0.00           C
ATOM   1295 2HB  ASN A  80      65.433 -14.855   0.785  1.00  0.00           H
ATOM   1296 1HB  ASN A  80      64.423 -15.465   2.097  1.00  0.00           H
ATOM   1297  CG  ASN A  80      65.979 -16.810   1.480  1.00  0.00           C
ATOM   1298  OD1 ASN A  80      66.003 -17.624   2.381  1.00  0.00           O
ATOM   1299  ND2 ASN A  80      66.422 -17.134   0.296  1.00  0.00           N
ATOM   1300 1HD2 ASN A  80      66.402 -16.477  -0.431  1.00  0.00           H
ATOM   1301 2HD2 ASN A  80      66.774 -18.034   0.134  1.00  0.00           H
ATOM   1302  C   ASN A  80      67.640 -14.256   2.092  1.00  0.00           C
ATOM   1303  O   ASN A  80      67.687 -13.344   1.289  1.00  0.00           O
ATOM   1304  N   HIS A  81      68.714 -14.920   2.446  1.00  0.00           N
ATOM   1305  H   HIS A  81      68.644 -15.648   3.099  1.00  0.00           H
ATOM   1306  CA  HIS A  81      70.046 -14.575   1.862  1.00  0.00           C
ATOM   1307  HA  HIS A  81      69.993 -13.644   1.319  1.00  0.00           H
ATOM   1308  CB  HIS A  81      70.980 -14.427   3.063  1.00  0.00           C
ATOM   1309 2HB  HIS A  81      71.051 -15.383   3.563  1.00  0.00           H
ATOM   1310 1HB  HIS A  81      70.552 -13.712   3.747  1.00  0.00           H
ATOM   1311  CG  HIS A  81      72.363 -13.967   2.695  1.00  0.00           C
ATOM   1312  ND1 HIS A  81      72.614 -12.693   2.210  1.00  0.00           N
ATOM   1313  HD1 HIS A  81      71.949 -11.988   2.062  1.00  0.00           H
ATOM   1314  CD2 HIS A  81      73.582 -14.598   2.733  1.00  0.00           C
ATOM   1315  HD2 HIS A  81      73.746 -15.613   3.064  1.00  0.00           H
ATOM   1316  CE1 HIS A  81      73.936 -12.599   1.979  1.00  0.00           C
ATOM   1317  HE1 HIS A  81      74.423 -11.715   1.596  1.00  0.00           H
ATOM   1318  NE2 HIS A  81      74.573 -13.733   2.281  1.00  0.00           N
ATOM   1319  C   HIS A  81      70.528 -15.703   0.943  1.00  0.00           C
ATOM   1320  O   HIS A  81      70.383 -16.871   1.256  1.00  0.00           O
ATOM   1321  N   THR A  82      71.098 -15.358  -0.186  1.00  0.00           N
ATOM   1322  H   THR A  82      71.208 -14.408  -0.406  1.00  0.00           H
ATOM   1323  CA  THR A  82      71.581 -16.400  -1.144  1.00  0.00           C
ATOM   1324  HA  THR A  82      71.194 -17.369  -0.872  1.00  0.00           H
ATOM   1325  CB  THR A  82      71.023 -15.975  -2.504  1.00  0.00           C
ATOM   1326  HB  THR A  82      71.521 -15.077  -2.833  1.00  0.00           H
ATOM   1327  OG1 THR A  82      69.629 -15.730  -2.385  1.00  0.00           O
ATOM   1328  HG1 THR A  82      69.208 -16.542  -2.096  1.00  0.00           H
ATOM   1329  CG2 THR A  82      71.261 -17.089  -3.526  1.00  0.00           C
ATOM   1330 1HG2 THR A  82      70.709 -16.873  -4.428  1.00  0.00           H
ATOM   1331 2HG2 THR A  82      70.928 -18.031  -3.116  1.00  0.00           H
ATOM   1332 3HG2 THR A  82      72.315 -17.148  -3.754  1.00  0.00           H
ATOM   1333  C   THR A  82      73.111 -16.422  -1.172  1.00  0.00           C
ATOM   1334  O   THR A  82      73.754 -15.389  -1.118  1.00  0.00           O
ATOM   1335  N   LEU A  83      73.695 -17.593  -1.259  1.00  0.00           N
ATOM   1336  H   LEU A  83      73.150 -18.406  -1.302  1.00  0.00           H
ATOM   1337  CA  LEU A  83      75.186 -17.699  -1.291  1.00  0.00           C
ATOM   1338  HA  LEU A  83      75.639 -16.737  -1.106  1.00  0.00           H
ATOM   1339  CB  LEU A  83      75.537 -18.669  -0.162  1.00  0.00           C
ATOM   1340 2HB  LEU A  83      76.580 -18.939  -0.231  1.00  0.00           H
ATOM   1341 1HB  LEU A  83      74.928 -19.557  -0.249  1.00  0.00           H
ATOM   1342  CG  LEU A  83      75.275 -17.997   1.187  1.00  0.00           C
ATOM   1343  HG  LEU A  83      74.375 -17.403   1.123  1.00  0.00           H
ATOM   1344  CD1 LEU A  83      75.102 -19.069   2.265  1.00  0.00           C
ATOM   1345 1HD1 LEU A  83      74.919 -18.594   3.218  1.00  0.00           H
ATOM   1346 2HD1 LEU A  83      75.999 -19.666   2.326  1.00  0.00           H
ATOM   1347 3HD1 LEU A  83      74.265 -19.703   2.012  1.00  0.00           H
ATOM   1348  CD2 LEU A  83      76.460 -17.100   1.548  1.00  0.00           C
ATOM   1349 1HD2 LEU A  83      77.298 -17.712   1.848  1.00  0.00           H
ATOM   1350 2HD2 LEU A  83      76.182 -16.445   2.361  1.00  0.00           H
ATOM   1351 3HD2 LEU A  83      76.738 -16.507   0.688  1.00  0.00           H
ATOM   1352  C   LEU A  83      75.649 -18.259  -2.646  1.00  0.00           C
ATOM   1353  O   LEU A  83      74.861 -18.847  -3.363  1.00  0.00           O
ATOM   1354  N   PRO A  84      76.917 -18.061  -2.958  1.00  0.00           N
ATOM   1355  CA  PRO A  84      77.466 -18.563  -4.246  1.00  0.00           C
ATOM   1356  HA  PRO A  84      76.880 -18.202  -5.075  1.00  0.00           H
ATOM   1357  CB  PRO A  84      78.876 -17.973  -4.303  1.00  0.00           C
ATOM   1358 2HB  PRO A  84      78.880 -17.074  -4.898  1.00  0.00           H
ATOM   1359 1HB  PRO A  84      79.569 -18.697  -4.709  1.00  0.00           H
ATOM   1360  CG  PRO A  84      79.228 -17.649  -2.888  1.00  0.00           C
ATOM   1361 2HG  PRO A  84      79.862 -16.777  -2.855  1.00  0.00           H
ATOM   1362 1HG  PRO A  84      79.732 -18.490  -2.432  1.00  0.00           H
ATOM   1363  CD  PRO A  84      77.940 -17.365  -2.161  1.00  0.00           C
ATOM   1364 1HD  PRO A  84      77.978 -17.762  -1.156  1.00  0.00           H
ATOM   1365 2HD  PRO A  84      77.740 -16.304  -2.145  1.00  0.00           H
ATOM   1366  C   PRO A  84      77.513 -20.095  -4.243  1.00  0.00           C
ATOM   1367  O   PRO A  84      76.715 -20.695  -4.944  1.00  0.00           O
ATOM   1368  OXT PRO A  84      78.348 -20.640  -3.541  1.00  0.00           O
TER    1369      PRO A  84    
ENDMDL
MODEL       14
ATOM      1  CA  GLY A  -3      45.760   3.872  21.060  1.00  0.00           C
ATOM      2 2HA  GLY A  -3      45.332   2.917  21.328  1.00  0.00           H
ATOM      3 1HA  GLY A  -3      45.049   4.659  21.272  1.00  0.00           H
ATOM      4  C   GLY A  -3      47.036   4.100  21.871  1.00  0.00           C
ATOM      5  O   GLY A  -3      47.744   5.069  21.666  1.00  0.00           O
ATOM      6  N   GLY A  -3      46.086   3.879  19.605  1.00  0.00           N
ATOM      7 3H   GLY A  -3      46.794   3.145  19.405  1.00  0.00           H
ATOM      8 2H   GLY A  -3      46.465   4.811  19.340  1.00  0.00           H
ATOM      9  HT3 GLY A  -3      45.225   3.685  19.055  1.00  0.00           H
ATOM     10  N   ALA A  -2      47.331   3.213  22.790  1.00  0.00           N
ATOM     11  H   ALA A  -2      46.741   2.444  22.932  1.00  0.00           H
ATOM     12  CA  ALA A  -2      48.562   3.366  23.625  1.00  0.00           C
ATOM     13  HA  ALA A  -2      48.902   4.390  23.610  1.00  0.00           H
ATOM     14  CB  ALA A  -2      48.131   2.979  25.039  1.00  0.00           C
ATOM     15 1HB  ALA A  -2      47.356   3.651  25.377  1.00  0.00           H
ATOM     16 2HB  ALA A  -2      48.979   3.044  25.704  1.00  0.00           H
ATOM     17 3HB  ALA A  -2      47.754   1.966  25.036  1.00  0.00           H
ATOM     18  C   ALA A  -2      49.662   2.428  23.121  1.00  0.00           C
ATOM     19  O   ALA A  -2      49.392   1.324  22.684  1.00  0.00           O
ATOM     20  N   MET A  -1      50.898   2.863  23.182  1.00  0.00           N
ATOM     21  H   MET A  -1      51.083   3.754  23.543  1.00  0.00           H
ATOM     22  CA  MET A  -1      52.026   2.007  22.703  1.00  0.00           C
ATOM     23  HA  MET A  -1      51.666   1.257  22.018  1.00  0.00           H
ATOM     24  CB  MET A  -1      52.970   2.969  21.978  1.00  0.00           C
ATOM     25 2HB  MET A  -1      53.440   3.622  22.698  1.00  0.00           H
ATOM     26 1HB  MET A  -1      52.407   3.558  21.269  1.00  0.00           H
ATOM     27  CG  MET A  -1      54.047   2.170  21.240  1.00  0.00           C
ATOM     28 2HG  MET A  -1      54.372   1.347  21.859  1.00  0.00           H
ATOM     29 1HG  MET A  -1      54.887   2.812  21.025  1.00  0.00           H
ATOM     30  SD  MET A  -1      53.366   1.528  19.690  1.00  0.00           S
ATOM     31  CE  MET A  -1      53.179  -0.193  20.214  1.00  0.00           C
ATOM     32 1HE  MET A  -1      53.111  -0.830  19.343  1.00  0.00           H
ATOM     33 2HE  MET A  -1      52.281  -0.297  20.802  1.00  0.00           H
ATOM     34 3HE  MET A  -1      54.033  -0.482  20.812  1.00  0.00           H
ATOM     35  C   MET A  -1      52.735   1.352  23.893  1.00  0.00           C
ATOM     36  O   MET A  -1      53.104   2.015  24.845  1.00  0.00           O
ATOM     37  N   ALA A   0      52.925   0.056  23.840  1.00  0.00           N
ATOM     38  H   ALA A   0      52.610  -0.451  23.063  1.00  0.00           H
ATOM     39  CA  ALA A   0      53.620  -0.654  24.956  1.00  0.00           C
ATOM     40  HA  ALA A   0      54.360  -0.013  25.409  1.00  0.00           H
ATOM     41  CB  ALA A   0      52.519  -0.975  25.967  1.00  0.00           C
ATOM     42 1HB  ALA A   0      52.336  -0.109  26.588  1.00  0.00           H
ATOM     43 2HB  ALA A   0      52.828  -1.803  26.586  1.00  0.00           H
ATOM     44 3HB  ALA A   0      51.613  -1.237  25.440  1.00  0.00           H
ATOM     45  C   ALA A   0      54.271  -1.943  24.442  1.00  0.00           C
ATOM     46  O   ALA A   0      54.362  -2.927  25.155  1.00  0.00           O
ATOM     47  N   MET A   1      54.724  -1.941  23.211  1.00  0.00           N
ATOM     48  H   MET A   1      54.637  -1.135  22.662  1.00  0.00           H
ATOM     49  CA  MET A   1      55.374  -3.161  22.638  1.00  0.00           C
ATOM     50  HA  MET A   1      55.456  -3.933  23.387  1.00  0.00           H
ATOM     51  CB  MET A   1      54.442  -3.617  21.514  1.00  0.00           C
ATOM     52 2HB  MET A   1      54.907  -4.423  20.966  1.00  0.00           H
ATOM     53 1HB  MET A   1      54.251  -2.790  20.847  1.00  0.00           H
ATOM     54  CG  MET A   1      53.121  -4.107  22.112  1.00  0.00           C
ATOM     55 2HG  MET A   1      52.603  -3.276  22.568  1.00  0.00           H
ATOM     56 1HG  MET A   1      53.321  -4.859  22.861  1.00  0.00           H
ATOM     57  SD  MET A   1      52.091  -4.817  20.803  1.00  0.00           S
ATOM     58  CE  MET A   1      51.898  -3.309  19.821  1.00  0.00           C
ATOM     59 1HE  MET A   1      51.874  -2.452  20.480  1.00  0.00           H
ATOM     60 2HE  MET A   1      50.976  -3.356  19.265  1.00  0.00           H
ATOM     61 3HE  MET A   1      52.727  -3.219  19.134  1.00  0.00           H
ATOM     62  C   MET A   1      56.757  -2.810  22.080  1.00  0.00           C
ATOM     63  O   MET A   1      56.982  -1.710  21.610  1.00  0.00           O
ATOM     64  N   SER A   2      57.680  -3.741  22.128  1.00  0.00           N
ATOM     65  H   SER A   2      57.466  -4.619  22.508  1.00  0.00           H
ATOM     66  CA  SER A   2      59.057  -3.474  21.610  1.00  0.00           C
ATOM     67  HA  SER A   2      59.203  -2.415  21.457  1.00  0.00           H
ATOM     68  CB  SER A   2      59.995  -3.974  22.709  1.00  0.00           C
ATOM     69 2HB  SER A   2      59.713  -3.526  23.652  1.00  0.00           H
ATOM     70 1HB  SER A   2      61.009  -3.698  22.472  1.00  0.00           H
ATOM     71  OG  SER A   2      59.903  -5.390  22.795  1.00  0.00           O
ATOM     72  HG  SER A   2      60.778  -5.753  22.640  1.00  0.00           H
ATOM     73  C   SER A   2      59.300  -4.240  20.305  1.00  0.00           C
ATOM     74  O   SER A   2      60.418  -4.610  19.996  1.00  0.00           O
ATOM     75  N   GLY A   3      58.261  -4.480  19.539  1.00  0.00           N
ATOM     76  H   GLY A   3      57.374  -4.164  19.809  1.00  0.00           H
ATOM     77  CA  GLY A   3      58.421  -5.232  18.258  1.00  0.00           C
ATOM     78 2HA  GLY A   3      58.171  -6.270  18.416  1.00  0.00           H
ATOM     79 1HA  GLY A   3      59.446  -5.154  17.922  1.00  0.00           H
ATOM     80  C   GLY A   3      57.489  -4.643  17.197  1.00  0.00           C
ATOM     81  O   GLY A   3      56.890  -5.362  16.419  1.00  0.00           O
ATOM     82  N   GLY A   4      57.365  -3.337  17.163  1.00  0.00           N
ATOM     83  H   GLY A   4      57.865  -2.784  17.800  1.00  0.00           H
ATOM     84  CA  GLY A   4      56.467  -2.686  16.162  1.00  0.00           C
ATOM     85 2HA  GLY A   4      55.925  -1.882  16.633  1.00  0.00           H
ATOM     86 1HA  GLY A   4      55.769  -3.414  15.776  1.00  0.00           H
ATOM     87  C   GLY A   4      57.306  -2.122  15.012  1.00  0.00           C
ATOM     88  O   GLY A   4      57.024  -2.367  13.853  1.00  0.00           O
ATOM     89  N   LEU A   5      58.333  -1.370  15.328  1.00  0.00           N
ATOM     90  H   LEU A   5      58.541  -1.204  16.272  1.00  0.00           H
ATOM     91  CA  LEU A   5      59.187  -0.766  14.256  1.00  0.00           C
ATOM     92  HA  LEU A   5      58.571  -0.388  13.457  1.00  0.00           H
ATOM     93  CB  LEU A   5      59.931   0.388  14.934  1.00  0.00           C
ATOM     94 2HB  LEU A   5      60.813   0.633  14.362  1.00  0.00           H
ATOM     95 1HB  LEU A   5      60.218   0.093  15.932  1.00  0.00           H
ATOM     96  CG  LEU A   5      59.017   1.612  15.004  1.00  0.00           C
ATOM     97  HG  LEU A   5      58.496   1.728  14.065  1.00  0.00           H
ATOM     98  CD1 LEU A   5      58.000   1.426  16.131  1.00  0.00           C
ATOM     99 1HD1 LEU A   5      58.490   0.995  16.991  1.00  0.00           H
ATOM    100 2HD1 LEU A   5      57.211   0.768  15.799  1.00  0.00           H
ATOM    101 3HD1 LEU A   5      57.580   2.384  16.399  1.00  0.00           H
ATOM    102  CD2 LEU A   5      59.859   2.859  15.281  1.00  0.00           C
ATOM    103 1HD2 LEU A   5      60.098   2.907  16.333  1.00  0.00           H
ATOM    104 2HD2 LEU A   5      59.302   3.741  14.998  1.00  0.00           H
ATOM    105 3HD2 LEU A   5      60.773   2.812  14.706  1.00  0.00           H
ATOM    106  C   LEU A   5      60.184  -1.808  13.721  1.00  0.00           C
ATOM    107  O   LEU A   5      60.471  -2.777  14.397  1.00  0.00           O
ATOM    108  N   PRO A   6      60.685  -1.580  12.520  1.00  0.00           N
ATOM    109  CA  PRO A   6      61.678  -2.514  11.920  1.00  0.00           C
ATOM    110  HA  PRO A   6      61.271  -3.510  11.859  1.00  0.00           H
ATOM    111  CB  PRO A   6      61.922  -1.959  10.510  1.00  0.00           C
ATOM    112 2HB  PRO A   6      61.850  -2.752   9.781  1.00  0.00           H
ATOM    113 1HB  PRO A   6      62.894  -1.487  10.454  1.00  0.00           H
ATOM    114  CG  PRO A   6      60.842  -0.950  10.272  1.00  0.00           C
ATOM    115 2HG  PRO A   6      60.015  -1.411   9.754  1.00  0.00           H
ATOM    116 1HG  PRO A   6      61.231  -0.127   9.690  1.00  0.00           H
ATOM    117  CD  PRO A   6      60.385  -0.459  11.617  1.00  0.00           C
ATOM    118 1HD  PRO A   6      60.938   0.425  11.905  1.00  0.00           H
ATOM    119 2HD  PRO A   6      59.325  -0.262  11.607  1.00  0.00           H
ATOM    120  C   PRO A   6      62.977  -2.512  12.739  1.00  0.00           C
ATOM    121  O   PRO A   6      63.357  -1.506  13.308  1.00  0.00           O
ATOM    122  N   GLU A   7      63.655  -3.635  12.796  1.00  0.00           N
ATOM    123  H   GLU A   7      63.315  -4.430  12.332  1.00  0.00           H
ATOM    124  CA  GLU A   7      64.936  -3.710  13.574  1.00  0.00           C
ATOM    125  HA  GLU A   7      64.767  -3.442  14.605  1.00  0.00           H
ATOM    126  CB  GLU A   7      65.376  -5.175  13.488  1.00  0.00           C
ATOM    127 2HB  GLU A   7      66.352  -5.284  13.938  1.00  0.00           H
ATOM    128 1HB  GLU A   7      65.421  -5.477  12.452  1.00  0.00           H
ATOM    129  CG  GLU A   7      64.373  -6.057  14.235  1.00  0.00           C
ATOM    130 2HG  GLU A   7      63.408  -5.989  13.756  1.00  0.00           H
ATOM    131 1HG  GLU A   7      64.292  -5.723  15.259  1.00  0.00           H
ATOM    132  CD  GLU A   7      64.851  -7.510  14.207  1.00  0.00           C
ATOM    133  OE1 GLU A   7      65.571  -7.894  15.115  1.00  0.00           O
ATOM    134  OE2 GLU A   7      64.490  -8.214  13.280  1.00  0.00           O
ATOM    135  C   GLU A   7      65.999  -2.802  12.945  1.00  0.00           C
ATOM    136  O   GLU A   7      66.216  -2.825  11.747  1.00  0.00           O
ATOM    137  N   LEU A   8      66.661  -2.005  13.749  1.00  0.00           N
ATOM    138  H   LEU A   8      66.449  -1.997  14.707  1.00  0.00           H
ATOM    139  CA  LEU A   8      67.726  -1.093  13.212  1.00  0.00           C
ATOM    140  HA  LEU A   8      67.315  -0.435  12.463  1.00  0.00           H
ATOM    141  CB  LEU A   8      68.197  -0.269  14.415  1.00  0.00           C
ATOM    142 2HB  LEU A   8      69.032   0.350  14.122  1.00  0.00           H
ATOM    143 1HB  LEU A   8      68.505  -0.936  15.209  1.00  0.00           H
ATOM    144  CG  LEU A   8      67.056   0.621  14.911  1.00  0.00           C
ATOM    145  HG  LEU A   8      66.134   0.055  14.917  1.00  0.00           H
ATOM    146  CD1 LEU A   8      67.364   1.105  16.329  1.00  0.00           C
ATOM    147 1HD1 LEU A   8      67.137   0.320  17.035  1.00  0.00           H
ATOM    148 2HD1 LEU A   8      66.764   1.975  16.552  1.00  0.00           H
ATOM    149 3HD1 LEU A   8      68.411   1.363  16.402  1.00  0.00           H
ATOM    150  CD2 LEU A   8      66.910   1.830  13.983  1.00  0.00           C
ATOM    151 1HD2 LEU A   8      67.634   2.583  14.258  1.00  0.00           H
ATOM    152 2HD2 LEU A   8      65.914   2.238  14.076  1.00  0.00           H
ATOM    153 3HD2 LEU A   8      67.080   1.523  12.962  1.00  0.00           H
ATOM    154  C   LEU A   8      68.897  -1.904  12.643  1.00  0.00           C
ATOM    155  O   LEU A   8      69.197  -2.986  13.114  1.00  0.00           O
ATOM    156  N   GLY A   9      69.555  -1.384  11.635  1.00  0.00           N
ATOM    157  H   GLY A   9      69.290  -0.509  11.283  1.00  0.00           H
ATOM    158  CA  GLY A   9      70.746  -2.086  11.061  1.00  0.00           C
ATOM    159 2HA  GLY A   9      71.358  -2.482  11.855  1.00  0.00           H
ATOM    160 1HA  GLY A   9      71.330  -1.354  10.518  1.00  0.00           H
ATOM    161  C   GLY A   9      70.336  -3.194  10.078  1.00  0.00           C
ATOM    162  O   GLY A   9      71.185  -3.842   9.492  1.00  0.00           O
ATOM    163  N   SER A  10      69.053  -3.423   9.885  1.00  0.00           N
ATOM    164  H   SER A  10      68.385  -2.894  10.368  1.00  0.00           H
ATOM    165  CA  SER A  10      68.608  -4.495   8.931  1.00  0.00           C
ATOM    166  HA  SER A  10      68.980  -5.457   9.248  1.00  0.00           H
ATOM    167  CB  SER A  10      67.079  -4.487   8.994  1.00  0.00           C
ATOM    168 2HB  SER A  10      66.686  -5.176   8.258  1.00  0.00           H
ATOM    169 1HB  SER A  10      66.714  -3.495   8.785  1.00  0.00           H
ATOM    170  OG  SER A  10      66.661  -4.874  10.297  1.00  0.00           O
ATOM    171  HG  SER A  10      65.737  -5.132  10.247  1.00  0.00           H
ATOM    172  C   SER A  10      69.081  -4.176   7.509  1.00  0.00           C
ATOM    173  O   SER A  10      69.178  -3.024   7.128  1.00  0.00           O
ATOM    174  N   LYS A  11      69.377  -5.187   6.729  1.00  0.00           N
ATOM    175  H   LYS A  11      69.314  -6.101   7.074  1.00  0.00           H
ATOM    176  CA  LYS A  11      69.816  -4.946   5.317  1.00  0.00           C
ATOM    177  HA  LYS A  11      70.465  -4.085   5.279  1.00  0.00           H
ATOM    178  CB  LYS A  11      70.606  -6.204   4.906  1.00  0.00           C
ATOM    179 2HB  LYS A  11      71.388  -6.383   5.629  1.00  0.00           H
ATOM    180 1HB  LYS A  11      71.053  -6.040   3.936  1.00  0.00           H
ATOM    181  CG  LYS A  11      69.690  -7.435   4.838  1.00  0.00           C
ATOM    182 2HG  LYS A  11      69.020  -7.339   3.998  1.00  0.00           H
ATOM    183 1HG  LYS A  11      69.117  -7.516   5.748  1.00  0.00           H
ATOM    184  CD  LYS A  11      70.543  -8.693   4.659  1.00  0.00           C
ATOM    185 2HD  LYS A  11      71.035  -8.930   5.590  1.00  0.00           H
ATOM    186 1HD  LYS A  11      71.286  -8.517   3.894  1.00  0.00           H
ATOM    187  CE  LYS A  11      69.650  -9.865   4.245  1.00  0.00           C
ATOM    188 2HE  LYS A  11      69.564  -9.910   3.170  1.00  0.00           H
ATOM    189 1HE  LYS A  11      68.674  -9.773   4.701  1.00  0.00           H
ATOM    190  NZ  LYS A  11      70.351 -11.078   4.751  1.00  0.00           N
ATOM    191 1HZ  LYS A  11      69.808 -11.927   4.490  1.00  0.00           H
ATOM    192 2HZ  LYS A  11      70.434 -11.024   5.786  1.00  0.00           H
ATOM    193 3HZ  LYS A  11      71.299 -11.133   4.328  1.00  0.00           H
ATOM    194  C   LYS A  11      68.597  -4.720   4.409  1.00  0.00           C
ATOM    195  O   LYS A  11      67.682  -5.528   4.366  1.00  0.00           O
ATOM    196  N   ILE A  12      68.580  -3.625   3.687  1.00  0.00           N
ATOM    197  H   ILE A  12      69.331  -2.996   3.736  1.00  0.00           H
ATOM    198  CA  ILE A  12      67.421  -3.329   2.787  1.00  0.00           C
ATOM    199  HA  ILE A  12      66.693  -4.123   2.841  1.00  0.00           H
ATOM    200  CB  ILE A  12      66.808  -2.024   3.320  1.00  0.00           C
ATOM    201  HB  ILE A  12      67.547  -1.237   3.283  1.00  0.00           H
ATOM    202  CG1 ILE A  12      66.346  -2.227   4.771  1.00  0.00           C
ATOM    203 2HG1 ILE A  12      67.160  -2.635   5.353  1.00  0.00           H
ATOM    204 1HG1 ILE A  12      65.513  -2.914   4.789  1.00  0.00           H
ATOM    205  CG2 ILE A  12      65.599  -1.630   2.459  1.00  0.00           C
ATOM    206 1HG2 ILE A  12      65.918  -1.480   1.438  1.00  0.00           H
ATOM    207 2HG2 ILE A  12      65.168  -0.716   2.840  1.00  0.00           H
ATOM    208 3HG2 ILE A  12      64.860  -2.417   2.494  1.00  0.00           H
ATOM    209  CD1 ILE A  12      65.917  -0.887   5.371  1.00  0.00           C
ATOM    210 1HD1 ILE A  12      66.704  -0.160   5.231  1.00  0.00           H
ATOM    211 2HD1 ILE A  12      65.725  -1.010   6.427  1.00  0.00           H
ATOM    212 3HD1 ILE A  12      65.018  -0.543   4.880  1.00  0.00           H
ATOM    213  C   ILE A  12      67.906  -3.155   1.343  1.00  0.00           C
ATOM    214  O   ILE A  12      68.977  -2.630   1.094  1.00  0.00           O
ATOM    215  N   SER A  13      67.112  -3.600   0.398  1.00  0.00           N
ATOM    216  H   SER A  13      66.298  -4.088   0.641  1.00  0.00           H
ATOM    217  CA  SER A  13      67.426  -3.369  -1.041  1.00  0.00           C
ATOM    218  HA  SER A  13      68.471  -3.133  -1.168  1.00  0.00           H
ATOM    219  CB  SER A  13      67.093  -4.688  -1.740  1.00  0.00           C
ATOM    220 2HB  SER A  13      66.031  -4.877  -1.660  1.00  0.00           H
ATOM    221 1HB  SER A  13      67.634  -5.493  -1.271  1.00  0.00           H
ATOM    222  OG  SER A  13      67.472  -4.603  -3.106  1.00  0.00           O
ATOM    223  HG  SER A  13      66.963  -3.897  -3.513  1.00  0.00           H
ATOM    224  C   SER A  13      66.547  -2.236  -1.575  1.00  0.00           C
ATOM    225  O   SER A  13      65.366  -2.172  -1.286  1.00  0.00           O
ATOM    226  N   LEU A  14      67.115  -1.348  -2.349  1.00  0.00           N
ATOM    227  H   LEU A  14      68.016  -1.507  -2.691  1.00  0.00           H
ATOM    228  CA  LEU A  14      66.393  -0.095  -2.721  1.00  0.00           C
ATOM    229  HA  LEU A  14      65.348  -0.168  -2.466  1.00  0.00           H
ATOM    230  CB  LEU A  14      67.071   0.988  -1.879  1.00  0.00           C
ATOM    231 2HB  LEU A  14      67.996   1.280  -2.351  1.00  0.00           H
ATOM    232 1HB  LEU A  14      67.279   0.597  -0.893  1.00  0.00           H
ATOM    233  CG  LEU A  14      66.158   2.208  -1.761  1.00  0.00           C
ATOM    234  HG  LEU A  14      65.816   2.498  -2.744  1.00  0.00           H
ATOM    235  CD1 LEU A  14      64.954   1.870  -0.879  1.00  0.00           C
ATOM    236 1HD1 LEU A  14      64.285   1.215  -1.418  1.00  0.00           H
ATOM    237 2HD1 LEU A  14      64.434   2.778  -0.616  1.00  0.00           H
ATOM    238 3HD1 LEU A  14      65.294   1.376   0.019  1.00  0.00           H
ATOM    239  CD2 LEU A  14      66.938   3.359  -1.125  1.00  0.00           C
ATOM    240 1HD2 LEU A  14      67.333   3.043  -0.171  1.00  0.00           H
ATOM    241 2HD2 LEU A  14      66.282   4.203  -0.981  1.00  0.00           H
ATOM    242 3HD2 LEU A  14      67.754   3.644  -1.775  1.00  0.00           H
ATOM    243  C   LEU A  14      66.560   0.190  -4.218  1.00  0.00           C
ATOM    244  O   LEU A  14      67.660   0.209  -4.731  1.00  0.00           O
ATOM    245  N   ILE A  15      65.471   0.413  -4.918  1.00  0.00           N
ATOM    246  H   ILE A  15      64.599   0.417  -4.474  1.00  0.00           H
ATOM    247  CA  ILE A  15      65.552   0.658  -6.394  1.00  0.00           C
ATOM    248  HA  ILE A  15      66.530   0.383  -6.768  1.00  0.00           H
ATOM    249  CB  ILE A  15      64.478  -0.251  -7.017  1.00  0.00           C
ATOM    250  HB  ILE A  15      63.508   0.023  -6.628  1.00  0.00           H
ATOM    251  CG1 ILE A  15      64.773  -1.718  -6.672  1.00  0.00           C
ATOM    252 2HG1 ILE A  15      64.971  -1.808  -5.615  1.00  0.00           H
ATOM    253 1HG1 ILE A  15      65.635  -2.051  -7.230  1.00  0.00           H
ATOM    254  CG2 ILE A  15      64.480  -0.088  -8.541  1.00  0.00           C
ATOM    255 1HG2 ILE A  15      64.345   0.954  -8.792  1.00  0.00           H
ATOM    256 2HG2 ILE A  15      63.675  -0.668  -8.967  1.00  0.00           H
ATOM    257 3HG2 ILE A  15      65.423  -0.435  -8.940  1.00  0.00           H
ATOM    258  CD1 ILE A  15      63.564  -2.584  -7.036  1.00  0.00           C
ATOM    259 1HD1 ILE A  15      63.427  -2.580  -8.107  1.00  0.00           H
ATOM    260 2HD1 ILE A  15      62.679  -2.185  -6.558  1.00  0.00           H
ATOM    261 3HD1 ILE A  15      63.731  -3.596  -6.697  1.00  0.00           H
ATOM    262  C   ILE A  15      65.254   2.136  -6.690  1.00  0.00           C
ATOM    263  O   ILE A  15      64.195   2.645  -6.345  1.00  0.00           O
ATOM    264  N   SER A  16      66.184   2.818  -7.321  1.00  0.00           N
ATOM    265  H   SER A  16      67.011   2.367  -7.590  1.00  0.00           H
ATOM    266  CA  SER A  16      66.000   4.273  -7.622  1.00  0.00           C
ATOM    267  HA  SER A  16      65.386   4.739  -6.869  1.00  0.00           H
ATOM    268  CB  SER A  16      67.409   4.863  -7.567  1.00  0.00           C
ATOM    269 2HB  SER A  16      67.355   5.934  -7.706  1.00  0.00           H
ATOM    270 1HB  SER A  16      68.013   4.432  -8.348  1.00  0.00           H
ATOM    271  OG  SER A  16      67.995   4.563  -6.307  1.00  0.00           O
ATOM    272  HG  SER A  16      68.503   5.328  -6.027  1.00  0.00           H
ATOM    273  C   SER A  16      65.400   4.478  -9.021  1.00  0.00           C
ATOM    274  O   SER A  16      65.517   3.626  -9.887  1.00  0.00           O
ATOM    275  N   LYS A  17      64.780   5.621  -9.242  1.00  0.00           N
ATOM    276  H   LYS A  17      64.820   6.322  -8.558  1.00  0.00           H
ATOM    277  CA  LYS A  17      64.004   5.875 -10.509  1.00  0.00           C
ATOM    278  HA  LYS A  17      63.112   5.270 -10.524  1.00  0.00           H
ATOM    279  CB  LYS A  17      63.604   7.353 -10.437  1.00  0.00           C
ATOM    280 2HB  LYS A  17      64.477   7.970 -10.579  1.00  0.00           H
ATOM    281 1HB  LYS A  17      63.169   7.560  -9.470  1.00  0.00           H
ATOM    282  CG  LYS A  17      62.580   7.663 -11.532  1.00  0.00           C
ATOM    283 2HG  LYS A  17      61.686   7.082 -11.365  1.00  0.00           H
ATOM    284 1HG  LYS A  17      62.998   7.413 -12.496  1.00  0.00           H
ATOM    285  CD  LYS A  17      62.230   9.153 -11.498  1.00  0.00           C
ATOM    286 2HD  LYS A  17      63.097   9.732 -11.778  1.00  0.00           H
ATOM    287 1HD  LYS A  17      61.921   9.425 -10.498  1.00  0.00           H
ATOM    288  CE  LYS A  17      61.092   9.433 -12.480  1.00  0.00           C
ATOM    289 2HE  LYS A  17      60.231   8.826 -12.244  1.00  0.00           H
ATOM    290 1HE  LYS A  17      61.419   9.250 -13.494  1.00  0.00           H
ATOM    291  NZ  LYS A  17      60.766  10.874 -12.289  1.00  0.00           N
ATOM    292 1HZ  LYS A  17      60.486  11.040 -11.302  1.00  0.00           H
ATOM    293 2HZ  LYS A  17      59.984  11.139 -12.923  1.00  0.00           H
ATOM    294 3HZ  LYS A  17      61.602  11.451 -12.511  1.00  0.00           H
ATOM    295  C   LYS A  17      64.841   5.627 -11.777  1.00  0.00           C
ATOM    296  O   LYS A  17      64.301   5.543 -12.865  1.00  0.00           O
ATOM    297  N   ALA A  18      66.141   5.509 -11.653  1.00  0.00           N
ATOM    298  H   ALA A  18      66.558   5.588 -10.777  1.00  0.00           H
ATOM    299  CA  ALA A  18      66.995   5.242 -12.852  1.00  0.00           C
ATOM    300  HA  ALA A  18      66.575   5.712 -13.726  1.00  0.00           H
ATOM    301  CB  ALA A  18      68.352   5.866 -12.514  1.00  0.00           C
ATOM    302 1HB  ALA A  18      68.299   6.936 -12.643  1.00  0.00           H
ATOM    303 2HB  ALA A  18      69.107   5.461 -13.171  1.00  0.00           H
ATOM    304 3HB  ALA A  18      68.608   5.638 -11.487  1.00  0.00           H
ATOM    305  C   ALA A  18      67.142   3.732 -13.078  1.00  0.00           C
ATOM    306  O   ALA A  18      68.058   3.290 -13.746  1.00  0.00           O
ATOM    307  N   ASP A  19      66.246   2.934 -12.524  1.00  0.00           N
ATOM    308  H   ASP A  19      65.486   3.320 -12.051  1.00  0.00           H
ATOM    309  CA  ASP A  19      66.372   1.439 -12.601  1.00  0.00           C
ATOM    310  HA  ASP A  19      65.592   0.975 -12.017  1.00  0.00           H
ATOM    311  CB  ASP A  19      66.203   1.067 -14.081  1.00  0.00           C
ATOM    312 2HB  ASP A  19      66.352   0.005 -14.202  1.00  0.00           H
ATOM    313 1HB  ASP A  19      66.929   1.602 -14.675  1.00  0.00           H
ATOM    314  CG  ASP A  19      64.792   1.437 -14.546  1.00  0.00           C
ATOM    315  OD1 ASP A  19      63.857   1.168 -13.810  1.00  0.00           O
ATOM    316  OD2 ASP A  19      64.671   1.984 -15.630  1.00  0.00           O
ATOM    317  C   ASP A  19      67.742   1.006 -12.076  1.00  0.00           C
ATOM    318  O   ASP A  19      68.336   0.058 -12.558  1.00  0.00           O
ATOM    319  N   ILE A  20      68.240   1.706 -11.086  1.00  0.00           N
ATOM    320  H   ILE A  20      67.737   2.481 -10.737  1.00  0.00           H
ATOM    321  CA  ILE A  20      69.557   1.339 -10.484  1.00  0.00           C
ATOM    322  HA  ILE A  20      70.125   0.721 -11.162  1.00  0.00           H
ATOM    323  CB  ILE A  20      70.298   2.664 -10.234  1.00  0.00           C
ATOM    324  HB  ILE A  20      69.760   3.237  -9.494  1.00  0.00           H
ATOM    325  CG1 ILE A  20      70.394   3.470 -11.538  1.00  0.00           C
ATOM    326 2HG1 ILE A  20      69.408   3.604 -11.948  1.00  0.00           H
ATOM    327 1HG1 ILE A  20      71.006   2.935 -12.248  1.00  0.00           H
ATOM    328  CG2 ILE A  20      71.711   2.363  -9.714  1.00  0.00           C
ATOM    329 1HG2 ILE A  20      71.648   1.934  -8.726  1.00  0.00           H
ATOM    330 2HG2 ILE A  20      72.283   3.278  -9.673  1.00  0.00           H
ATOM    331 3HG2 ILE A  20      72.198   1.664 -10.379  1.00  0.00           H
ATOM    332  CD1 ILE A  20      71.013   4.845 -11.259  1.00  0.00           C
ATOM    333 1HD1 ILE A  20      70.548   5.278 -10.386  1.00  0.00           H
ATOM    334 2HD1 ILE A  20      70.855   5.491 -12.109  1.00  0.00           H
ATOM    335 3HD1 ILE A  20      72.073   4.735 -11.085  1.00  0.00           H
ATOM    336  C   ILE A  20      69.317   0.613  -9.162  1.00  0.00           C
ATOM    337  O   ILE A  20      68.403   0.947  -8.429  1.00  0.00           O
ATOM    338  N   ARG A  21      70.123  -0.368  -8.850  1.00  0.00           N
ATOM    339  H   ARG A  21      70.862  -0.605  -9.449  1.00  0.00           H
ATOM    340  CA  ARG A  21      69.920  -1.124  -7.582  1.00  0.00           C
ATOM    341  HA  ARG A  21      68.922  -0.956  -7.199  1.00  0.00           H
ATOM    342  CB  ARG A  21      70.100  -2.595  -7.957  1.00  0.00           C
ATOM    343 2HB  ARG A  21      71.135  -2.780  -8.202  1.00  0.00           H
ATOM    344 1HB  ARG A  21      69.481  -2.826  -8.812  1.00  0.00           H
ATOM    345  CG  ARG A  21      69.692  -3.478  -6.775  1.00  0.00           C
ATOM    346 2HG  ARG A  21      68.632  -3.372  -6.596  1.00  0.00           H
ATOM    347 1HG  ARG A  21      70.239  -3.176  -5.895  1.00  0.00           H
ATOM    348  CD  ARG A  21      70.007  -4.943  -7.097  1.00  0.00           C
ATOM    349 2HD  ARG A  21      69.859  -5.558  -6.223  1.00  0.00           H
ATOM    350 1HD  ARG A  21      71.023  -5.036  -7.454  1.00  0.00           H
ATOM    351  NE  ARG A  21      69.036  -5.335  -8.170  1.00  0.00           N
ATOM    352  HE  ARG A  21      68.561  -4.639  -8.669  1.00  0.00           H
ATOM    353  CZ  ARG A  21      68.806  -6.603  -8.458  1.00  0.00           C
ATOM    354  NH1 ARG A  21      69.419  -7.577  -7.824  1.00  0.00           N
ATOM    355 1HH1 ARG A  21      70.080  -7.376  -7.104  1.00  0.00           H
ATOM    356 2HH1 ARG A  21      69.221  -8.527  -8.065  1.00  0.00           H
ATOM    357  NH2 ARG A  21      67.949  -6.895  -9.397  1.00  0.00           N
ATOM    358 1HH2 ARG A  21      67.476  -6.163  -9.888  1.00  0.00           H
ATOM    359 2HH2 ARG A  21      67.764  -7.851  -9.625  1.00  0.00           H
ATOM    360  C   ARG A  21      70.962  -0.698  -6.544  1.00  0.00           C
ATOM    361  O   ARG A  21      72.155  -0.835  -6.750  1.00  0.00           O
ATOM    362  N   TYR A  22      70.503  -0.180  -5.433  1.00  0.00           N
ATOM    363  H   TYR A  22      69.545  -0.011  -5.340  1.00  0.00           H
ATOM    364  CA  TYR A  22      71.415   0.155  -4.301  1.00  0.00           C
ATOM    365  HA  TYR A  22      72.448   0.052  -4.592  1.00  0.00           H
ATOM    366  CB  TYR A  22      71.095   1.610  -3.950  1.00  0.00           C
ATOM    367 2HB  TYR A  22      71.612   1.859  -3.033  1.00  0.00           H
ATOM    368 1HB  TYR A  22      70.037   1.693  -3.774  1.00  0.00           H
ATOM    369  CG  TYR A  22      71.484   2.613  -5.014  1.00  0.00           C
ATOM    370  CD1 TYR A  22      72.772   3.200  -4.993  1.00  0.00           C
ATOM    371  HD1 TYR A  22      73.477   2.926  -4.220  1.00  0.00           H
ATOM    372  CD2 TYR A  22      70.557   2.972  -6.027  1.00  0.00           C
ATOM    373  HD2 TYR A  22      69.575   2.525  -6.045  1.00  0.00           H
ATOM    374  CE1 TYR A  22      73.137   4.146  -5.981  1.00  0.00           C
ATOM    375  HE1 TYR A  22      74.119   4.594  -5.962  1.00  0.00           H
ATOM    376  CE2 TYR A  22      70.924   3.919  -7.019  1.00  0.00           C
ATOM    377  HE2 TYR A  22      70.219   4.196  -7.795  1.00  0.00           H
ATOM    378  CZ  TYR A  22      72.213   4.505  -6.995  1.00  0.00           C
ATOM    379  OH  TYR A  22      72.570   5.428  -7.957  1.00  0.00           O
ATOM    380  HH  TYR A  22      73.311   5.068  -8.452  1.00  0.00           H
ATOM    381  C   TYR A  22      71.085  -0.751  -3.115  1.00  0.00           C
ATOM    382  O   TYR A  22      69.953  -1.153  -2.938  1.00  0.00           O
ATOM    383  N   GLU A  23      72.057  -1.074  -2.304  1.00  0.00           N
ATOM    384  H   GLU A  23      72.975  -0.795  -2.508  1.00  0.00           H
ATOM    385  CA  GLU A  23      71.770  -1.870  -1.069  1.00  0.00           C
ATOM    386  HA  GLU A  23      70.722  -1.820  -0.821  1.00  0.00           H
ATOM    387  CB  GLU A  23      72.156  -3.307  -1.421  1.00  0.00           C
ATOM    388 2HB  GLU A  23      72.107  -3.921  -0.534  1.00  0.00           H
ATOM    389 1HB  GLU A  23      73.161  -3.323  -1.817  1.00  0.00           H
ATOM    390  CG  GLU A  23      71.184  -3.856  -2.470  1.00  0.00           C
ATOM    391 2HG  GLU A  23      71.381  -3.386  -3.423  1.00  0.00           H
ATOM    392 1HG  GLU A  23      70.170  -3.640  -2.168  1.00  0.00           H
ATOM    393  CD  GLU A  23      71.365  -5.371  -2.604  1.00  0.00           C
ATOM    394  OE1 GLU A  23      72.499  -5.823  -2.549  1.00  0.00           O
ATOM    395  OE2 GLU A  23      70.367  -6.055  -2.759  1.00  0.00           O
ATOM    396  C   GLU A  23      72.625  -1.356   0.084  1.00  0.00           C
ATOM    397  O   GLU A  23      73.779  -1.027  -0.101  1.00  0.00           O
ATOM    398  N   GLY A  24      72.071  -1.288   1.271  1.00  0.00           N
ATOM    399  H   GLY A  24      71.157  -1.624   1.405  1.00  0.00           H
ATOM    400  CA  GLY A  24      72.835  -0.698   2.413  1.00  0.00           C
ATOM    401 2HA  GLY A  24      72.913   0.370   2.273  1.00  0.00           H
ATOM    402 1HA  GLY A  24      73.825  -1.128   2.440  1.00  0.00           H
ATOM    403  C   GLY A  24      72.124  -0.982   3.738  1.00  0.00           C
ATOM    404  O   GLY A  24      71.024  -1.504   3.765  1.00  0.00           O
ATOM    405  N   ARG A  25      72.756  -0.639   4.837  1.00  0.00           N
ATOM    406  H   ARG A  25      73.651  -0.235   4.774  1.00  0.00           H
ATOM    407  CA  ARG A  25      72.131  -0.869   6.179  1.00  0.00           C
ATOM    408  HA  ARG A  25      71.590  -1.802   6.188  1.00  0.00           H
ATOM    409  CB  ARG A  25      73.305  -0.948   7.158  1.00  0.00           C
ATOM    410 2HB  ARG A  25      72.929  -0.994   8.169  1.00  0.00           H
ATOM    411 1HB  ARG A  25      73.927  -0.071   7.045  1.00  0.00           H
ATOM    412  CG  ARG A  25      74.133  -2.201   6.867  1.00  0.00           C
ATOM    413 2HG  ARG A  25      74.571  -2.124   5.883  1.00  0.00           H
ATOM    414 1HG  ARG A  25      73.495  -3.072   6.910  1.00  0.00           H
ATOM    415  CD  ARG A  25      75.248  -2.332   7.910  1.00  0.00           C
ATOM    416 2HD  ARG A  25      74.833  -2.585   8.873  1.00  0.00           H
ATOM    417 1HD  ARG A  25      75.811  -1.410   7.971  1.00  0.00           H
ATOM    418  NE  ARG A  25      76.122  -3.447   7.419  1.00  0.00           N
ATOM    419  HE  ARG A  25      75.779  -4.068   6.742  1.00  0.00           H
ATOM    420  CZ  ARG A  25      77.348  -3.615   7.882  1.00  0.00           C
ATOM    421  NH1 ARG A  25      77.855  -2.819   8.795  1.00  0.00           N
ATOM    422 1HH1 ARG A  25      77.318  -2.062   9.164  1.00  0.00           H
ATOM    423 2HH1 ARG A  25      78.786  -2.972   9.125  1.00  0.00           H
ATOM    424  NH2 ARG A  25      78.072  -4.598   7.421  1.00  0.00           N
ATOM    425 1HH2 ARG A  25      77.697  -5.213   6.728  1.00  0.00           H
ATOM    426 2HH2 ARG A  25      79.001  -4.737   7.762  1.00  0.00           H
ATOM    427  C   ARG A  25      71.210   0.297   6.551  1.00  0.00           C
ATOM    428  O   ARG A  25      71.550   1.450   6.357  1.00  0.00           O
ATOM    429  N   LEU A  26      70.047   0.004   7.084  1.00  0.00           N
ATOM    430  H   LEU A  26      69.764  -0.934   7.141  1.00  0.00           H
ATOM    431  CA  LEU A  26      69.134   1.095   7.561  1.00  0.00           C
ATOM    432  HA  LEU A  26      68.884   1.767   6.757  1.00  0.00           H
ATOM    433  CB  LEU A  26      67.864   0.366   8.017  1.00  0.00           C
ATOM    434 2HB  LEU A  26      68.078  -0.205   8.907  1.00  0.00           H
ATOM    435 1HB  LEU A  26      67.532  -0.299   7.234  1.00  0.00           H
ATOM    436  CG  LEU A  26      66.765   1.388   8.322  1.00  0.00           C
ATOM    437  HG  LEU A  26      67.189   2.220   8.866  1.00  0.00           H
ATOM    438  CD1 LEU A  26      66.153   1.897   7.014  1.00  0.00           C
ATOM    439 1HD1 LEU A  26      65.742   2.883   7.169  1.00  0.00           H
ATOM    440 2HD1 LEU A  26      65.369   1.225   6.696  1.00  0.00           H
ATOM    441 3HD1 LEU A  26      66.917   1.942   6.252  1.00  0.00           H
ATOM    442  CD2 LEU A  26      65.676   0.723   9.170  1.00  0.00           C
ATOM    443 1HD2 LEU A  26      66.068   0.506  10.152  1.00  0.00           H
ATOM    444 2HD2 LEU A  26      65.361  -0.194   8.696  1.00  0.00           H
ATOM    445 3HD2 LEU A  26      64.832   1.392   9.259  1.00  0.00           H
ATOM    446  C   LEU A  26      69.750   1.832   8.756  1.00  0.00           C
ATOM    447  O   LEU A  26      70.007   1.241   9.789  1.00  0.00           O
ATOM    448  N   TYR A  27      69.987   3.114   8.620  1.00  0.00           N
ATOM    449  H   TYR A  27      69.796   3.559   7.767  1.00  0.00           H
ATOM    450  CA  TYR A  27      70.549   3.901   9.758  1.00  0.00           C
ATOM    451  HA  TYR A  27      71.054   3.247  10.452  1.00  0.00           H
ATOM    452  CB  TYR A  27      71.555   4.860   9.125  1.00  0.00           C
ATOM    453 2HB  TYR A  27      71.015   5.583   8.529  1.00  0.00           H
ATOM    454 1HB  TYR A  27      72.209   4.299   8.476  1.00  0.00           H
ATOM    455  CG  TYR A  27      72.398   5.594  10.140  1.00  0.00           C
ATOM    456  CD1 TYR A  27      73.133   4.868  11.108  1.00  0.00           C
ATOM    457  HD1 TYR A  27      73.093   3.788  11.118  1.00  0.00           H
ATOM    458  CD2 TYR A  27      72.451   7.009  10.127  1.00  0.00           C
ATOM    459  HD2 TYR A  27      71.892   7.564   9.386  1.00  0.00           H
ATOM    460  CE1 TYR A  27      73.920   5.555  12.064  1.00  0.00           C
ATOM    461  HE1 TYR A  27      74.481   5.000  12.802  1.00  0.00           H
ATOM    462  CE2 TYR A  27      73.240   7.697  11.082  1.00  0.00           C
ATOM    463  HE2 TYR A  27      73.281   8.776  11.072  1.00  0.00           H
ATOM    464  CZ  TYR A  27      73.974   6.970  12.050  1.00  0.00           C
ATOM    465  OH  TYR A  27      74.741   7.640  12.980  1.00  0.00           O
ATOM    466  HH  TYR A  27      74.500   7.316  13.852  1.00  0.00           H
ATOM    467  C   TYR A  27      69.439   4.679  10.470  1.00  0.00           C
ATOM    468  O   TYR A  27      69.314   4.622  11.679  1.00  0.00           O
ATOM    469  N   THR A  28      68.634   5.403   9.726  1.00  0.00           N
ATOM    470  H   THR A  28      68.738   5.398   8.750  1.00  0.00           H
ATOM    471  CA  THR A  28      67.554   6.227  10.357  1.00  0.00           C
ATOM    472  HA  THR A  28      67.191   5.748  11.252  1.00  0.00           H
ATOM    473  CB  THR A  28      68.213   7.565  10.704  1.00  0.00           C
ATOM    474  HB  THR A  28      67.450   8.290  10.942  1.00  0.00           H
ATOM    475  OG1 THR A  28      68.969   8.024   9.592  1.00  0.00           O
ATOM    476  HG1 THR A  28      68.440   8.672   9.120  1.00  0.00           H
ATOM    477  CG2 THR A  28      69.134   7.391  11.913  1.00  0.00           C
ATOM    478 1HG2 THR A  28      68.641   6.782  12.656  1.00  0.00           H
ATOM    479 2HG2 THR A  28      69.362   8.360  12.334  1.00  0.00           H
ATOM    480 3HG2 THR A  28      70.049   6.910  11.601  1.00  0.00           H
ATOM    481  C   THR A  28      66.401   6.440   9.370  1.00  0.00           C
ATOM    482  O   THR A  28      66.582   6.369   8.169  1.00  0.00           O
ATOM    483  N   VAL A  29      65.219   6.702   9.876  1.00  0.00           N
ATOM    484  H   VAL A  29      65.113   6.782  10.847  1.00  0.00           H
ATOM    485  CA  VAL A  29      64.032   6.894   8.983  1.00  0.00           C
ATOM    486  HA  VAL A  29      64.358   7.153   7.988  1.00  0.00           H
ATOM    487  CB  VAL A  29      63.315   5.530   8.965  1.00  0.00           C
ATOM    488  HB  VAL A  29      63.999   4.776   8.601  1.00  0.00           H
ATOM    489  CG1 VAL A  29      62.856   5.148  10.379  1.00  0.00           C
ATOM    490 1HG1 VAL A  29      63.668   5.300  11.075  1.00  0.00           H
ATOM    491 2HG1 VAL A  29      62.560   4.109  10.394  1.00  0.00           H
ATOM    492 3HG1 VAL A  29      62.017   5.765  10.664  1.00  0.00           H
ATOM    493  CG2 VAL A  29      62.096   5.597   8.038  1.00  0.00           C
ATOM    494 1HG2 VAL A  29      61.246   5.976   8.586  1.00  0.00           H
ATOM    495 2HG2 VAL A  29      61.872   4.609   7.665  1.00  0.00           H
ATOM    496 3HG2 VAL A  29      62.310   6.254   7.208  1.00  0.00           H
ATOM    497  C   VAL A  29      63.128   8.007   9.538  1.00  0.00           C
ATOM    498  O   VAL A  29      62.997   8.167  10.738  1.00  0.00           O
ATOM    499  N   ASP A  30      62.507   8.770   8.669  1.00  0.00           N
ATOM    500  H   ASP A  30      62.660   8.644   7.709  1.00  0.00           H
ATOM    501  CA  ASP A  30      61.564   9.833   9.128  1.00  0.00           C
ATOM    502  HA  ASP A  30      61.418   9.778  10.194  1.00  0.00           H
ATOM    503  CB  ASP A  30      62.248  11.151   8.760  1.00  0.00           C
ATOM    504 2HB  ASP A  30      62.087  11.361   7.713  1.00  0.00           H
ATOM    505 1HB  ASP A  30      63.308  11.072   8.953  1.00  0.00           H
ATOM    506  CG  ASP A  30      61.658  12.285   9.601  1.00  0.00           C
ATOM    507  OD1 ASP A  30      60.454  12.473   9.543  1.00  0.00           O
ATOM    508  OD2 ASP A  30      62.420  12.946  10.288  1.00  0.00           O
ATOM    509  C   ASP A  30      60.226   9.691   8.382  1.00  0.00           C
ATOM    510  O   ASP A  30      60.107  10.144   7.259  1.00  0.00           O
ATOM    511  N   PRO A  31      59.254   9.060   9.025  1.00  0.00           N
ATOM    512  CA  PRO A  31      57.950   8.784   8.354  1.00  0.00           C
ATOM    513  HA  PRO A  31      58.093   8.123   7.514  1.00  0.00           H
ATOM    514  CB  PRO A  31      57.113   8.082   9.429  1.00  0.00           C
ATOM    515 2HB  PRO A  31      56.595   7.237   9.006  1.00  0.00           H
ATOM    516 1HB  PRO A  31      56.407   8.775   9.867  1.00  0.00           H
ATOM    517  CG  PRO A  31      58.092   7.617  10.460  1.00  0.00           C
ATOM    518 2HG  PRO A  31      58.415   6.613  10.235  1.00  0.00           H
ATOM    519 1HG  PRO A  31      57.637   7.649  11.439  1.00  0.00           H
ATOM    520  CD  PRO A  31      59.268   8.552  10.406  1.00  0.00           C
ATOM    521 1HD  PRO A  31      59.140   9.360  11.113  1.00  0.00           H
ATOM    522 2HD  PRO A  31      60.186   8.018  10.596  1.00  0.00           H
ATOM    523  C   PRO A  31      57.278  10.086   7.903  1.00  0.00           C
ATOM    524  O   PRO A  31      56.766  10.179   6.801  1.00  0.00           O
ATOM    525  N   GLN A  32      57.288  11.095   8.736  1.00  0.00           N
ATOM    526  H   GLN A  32      57.839  11.053   9.546  1.00  0.00           H
ATOM    527  CA  GLN A  32      56.484  12.324   8.437  1.00  0.00           C
ATOM    528  HA  GLN A  32      55.531  12.048   8.014  1.00  0.00           H
ATOM    529  CB  GLN A  32      56.287  13.030   9.780  1.00  0.00           C
ATOM    530 2HB  GLN A  32      55.801  13.981   9.619  1.00  0.00           H
ATOM    531 1HB  GLN A  32      57.247  13.191  10.247  1.00  0.00           H
ATOM    532  CG  GLN A  32      55.413  12.164  10.693  1.00  0.00           C
ATOM    533 2HG  GLN A  32      55.886  11.204  10.837  1.00  0.00           H
ATOM    534 1HG  GLN A  32      54.445  12.023  10.234  1.00  0.00           H
ATOM    535  CD  GLN A  32      55.242  12.855  12.047  1.00  0.00           C
ATOM    536  OE1 GLN A  32      56.152  13.492  12.539  1.00  0.00           O
ATOM    537  NE2 GLN A  32      54.102  12.754  12.677  1.00  0.00           N
ATOM    538 1HE2 GLN A  32      53.368  12.241  12.281  1.00  0.00           H
ATOM    539 2HE2 GLN A  32      53.982  13.193  13.545  1.00  0.00           H
ATOM    540  C   GLN A  32      57.236  13.222   7.448  1.00  0.00           C
ATOM    541  O   GLN A  32      56.633  14.016   6.748  1.00  0.00           O
ATOM    542  N   GLU A  33      58.539  13.106   7.384  1.00  0.00           N
ATOM    543  H   GLU A  33      59.011  12.532   8.024  1.00  0.00           H
ATOM    544  CA  GLU A  33      59.311  13.848   6.338  1.00  0.00           C
ATOM    545  HA  GLU A  33      58.860  14.810   6.153  1.00  0.00           H
ATOM    546  CB  GLU A  33      60.710  14.042   6.932  1.00  0.00           C
ATOM    547 2HB  GLU A  33      61.359  14.482   6.189  1.00  0.00           H
ATOM    548 1HB  GLU A  33      61.107  13.084   7.233  1.00  0.00           H
ATOM    549  CG  GLU A  33      60.633  14.969   8.151  1.00  0.00           C
ATOM    550 2HG  GLU A  33      61.586  14.975   8.658  1.00  0.00           H
ATOM    551 1HG  GLU A  33      59.870  14.611   8.826  1.00  0.00           H
ATOM    552  CD  GLU A  33      60.289  16.393   7.699  1.00  0.00           C
ATOM    553  OE1 GLU A  33      60.833  16.824   6.695  1.00  0.00           O
ATOM    554  OE2 GLU A  33      59.489  17.026   8.367  1.00  0.00           O
ATOM    555  C   GLU A  33      59.395  13.039   5.029  1.00  0.00           C
ATOM    556  O   GLU A  33      60.003  13.480   4.071  1.00  0.00           O
ATOM    557  N   CYS A  34      58.793  11.859   4.974  1.00  0.00           N
ATOM    558  H   CYS A  34      58.264  11.543   5.736  1.00  0.00           H
ATOM    559  CA  CYS A  34      58.899  10.987   3.750  1.00  0.00           C
ATOM    560  HA  CYS A  34      58.461  10.020   3.947  1.00  0.00           H
ATOM    561  CB  CYS A  34      58.086  11.707   2.669  1.00  0.00           C
ATOM    562 2HB  CYS A  34      58.359  11.323   1.697  1.00  0.00           H
ATOM    563 1HB  CYS A  34      58.292  12.766   2.709  1.00  0.00           H
ATOM    564  SG  CYS A  34      56.321  11.426   2.954  1.00  0.00           S
ATOM    565  HG  CYS A  34      56.200  10.499   3.175  1.00  0.00           H
ATOM    566  C   CYS A  34      60.364  10.824   3.309  1.00  0.00           C
ATOM    567  O   CYS A  34      60.668  10.828   2.128  1.00  0.00           O
ATOM    568  N   THR A  35      61.269  10.676   4.249  1.00  0.00           N
ATOM    569  H   THR A  35      60.992  10.595   5.189  1.00  0.00           H
ATOM    570  CA  THR A  35      62.720  10.629   3.892  1.00  0.00           C
ATOM    571  HA  THR A  35      62.842  10.492   2.830  1.00  0.00           H
ATOM    572  CB  THR A  35      63.274  11.996   4.306  1.00  0.00           C
ATOM    573  HB  THR A  35      64.351  11.976   4.254  1.00  0.00           H
ATOM    574  OG1 THR A  35      62.870  12.283   5.638  1.00  0.00           O
ATOM    575  HG1 THR A  35      63.564  12.801   6.053  1.00  0.00           H
ATOM    576  CG2 THR A  35      62.746  13.086   3.365  1.00  0.00           C
ATOM    577 1HG2 THR A  35      62.269  13.861   3.945  1.00  0.00           H
ATOM    578 2HG2 THR A  35      62.029  12.662   2.675  1.00  0.00           H
ATOM    579 3HG2 THR A  35      63.569  13.509   2.809  1.00  0.00           H
ATOM    580  C   THR A  35      63.424   9.509   4.660  1.00  0.00           C
ATOM    581  O   THR A  35      62.993   9.113   5.725  1.00  0.00           O
ATOM    582  N   ILE A  36      64.504   9.002   4.121  1.00  0.00           N
ATOM    583  H   ILE A  36      64.808   9.321   3.248  1.00  0.00           H
ATOM    584  CA  ILE A  36      65.276   7.937   4.833  1.00  0.00           C
ATOM    585  HA  ILE A  36      65.040   7.947   5.885  1.00  0.00           H
ATOM    586  CB  ILE A  36      64.823   6.604   4.209  1.00  0.00           C
ATOM    587  HB  ILE A  36      65.377   5.795   4.664  1.00  0.00           H
ATOM    588  CG1 ILE A  36      65.080   6.605   2.692  1.00  0.00           C
ATOM    589 2HG1 ILE A  36      66.084   6.949   2.496  1.00  0.00           H
ATOM    590 1HG1 ILE A  36      64.373   7.265   2.209  1.00  0.00           H
ATOM    591  CG2 ILE A  36      63.327   6.395   4.468  1.00  0.00           C
ATOM    592 1HG2 ILE A  36      62.755   6.878   3.689  1.00  0.00           H
ATOM    593 2HG2 ILE A  36      63.064   6.824   5.424  1.00  0.00           H
ATOM    594 3HG2 ILE A  36      63.107   5.338   4.474  1.00  0.00           H
ATOM    595  CD1 ILE A  36      64.914   5.187   2.143  1.00  0.00           C
ATOM    596 1HD1 ILE A  36      65.778   4.595   2.404  1.00  0.00           H
ATOM    597 2HD1 ILE A  36      64.816   5.227   1.068  1.00  0.00           H
ATOM    598 3HD1 ILE A  36      64.028   4.738   2.567  1.00  0.00           H
ATOM    599  C   ILE A  36      66.780   8.154   4.630  1.00  0.00           C
ATOM    600  O   ILE A  36      67.194   8.843   3.717  1.00  0.00           O
ATOM    601  N   ALA A  37      67.592   7.572   5.475  1.00  0.00           N
ATOM    602  H   ALA A  37      67.228   7.082   6.241  1.00  0.00           H
ATOM    603  CA  ALA A  37      69.071   7.645   5.277  1.00  0.00           C
ATOM    604  HA  ALA A  37      69.300   7.978   4.277  1.00  0.00           H
ATOM    605  CB  ALA A  37      69.572   8.668   6.299  1.00  0.00           C
ATOM    606 1HB  ALA A  37      70.446   9.168   5.906  1.00  0.00           H
ATOM    607 2HB  ALA A  37      69.831   8.163   7.221  1.00  0.00           H
ATOM    608 3HB  ALA A  37      68.798   9.394   6.493  1.00  0.00           H
ATOM    609  C   ALA A  37      69.692   6.272   5.532  1.00  0.00           C
ATOM    610  O   ALA A  37      69.477   5.670   6.570  1.00  0.00           O
ATOM    611  N   LEU A  38      70.459   5.782   4.591  1.00  0.00           N
ATOM    612  H   LEU A  38      70.633   6.307   3.782  1.00  0.00           H
ATOM    613  CA  LEU A  38      71.073   4.429   4.740  1.00  0.00           C
ATOM    614  HA  LEU A  38      70.623   3.895   5.563  1.00  0.00           H
ATOM    615  CB  LEU A  38      70.780   3.705   3.421  1.00  0.00           C
ATOM    616 2HB  LEU A  38      71.246   2.731   3.436  1.00  0.00           H
ATOM    617 1HB  LEU A  38      71.180   4.281   2.600  1.00  0.00           H
ATOM    618  CG  LEU A  38      69.267   3.538   3.239  1.00  0.00           C
ATOM    619  HG  LEU A  38      68.782   4.494   3.375  1.00  0.00           H
ATOM    620  CD1 LEU A  38      68.980   3.018   1.829  1.00  0.00           C
ATOM    621 1HD1 LEU A  38      69.184   3.796   1.109  1.00  0.00           H
ATOM    622 2HD1 LEU A  38      67.943   2.725   1.757  1.00  0.00           H
ATOM    623 3HD1 LEU A  38      69.610   2.164   1.625  1.00  0.00           H
ATOM    624  CD2 LEU A  38      68.731   2.538   4.267  1.00  0.00           C
ATOM    625 1HD2 LEU A  38      68.553   3.047   5.203  1.00  0.00           H
ATOM    626 2HD2 LEU A  38      69.455   1.751   4.417  1.00  0.00           H
ATOM    627 3HD2 LEU A  38      67.806   2.112   3.908  1.00  0.00           H
ATOM    628  C   LEU A  38      72.580   4.569   4.946  1.00  0.00           C
ATOM    629  O   LEU A  38      73.201   5.468   4.411  1.00  0.00           O
ATOM    630  N   SER A  39      73.169   3.689   5.716  1.00  0.00           N
ATOM    631  H   SER A  39      72.650   2.952   6.105  1.00  0.00           H
ATOM    632  CA  SER A  39      74.631   3.795   5.996  1.00  0.00           C
ATOM    633  HA  SER A  39      75.039   4.692   5.553  1.00  0.00           H
ATOM    634  CB  SER A  39      74.744   3.856   7.519  1.00  0.00           C
ATOM    635 2HB  SER A  39      74.147   4.679   7.890  1.00  0.00           H
ATOM    636 1HB  SER A  39      75.773   4.008   7.800  1.00  0.00           H
ATOM    637  OG  SER A  39      74.283   2.631   8.074  1.00  0.00           O
ATOM    638  HG  SER A  39      75.012   2.007   8.062  1.00  0.00           H
ATOM    639  C   SER A  39      75.336   2.556   5.452  1.00  0.00           C
ATOM    640  O   SER A  39      74.743   1.499   5.359  1.00  0.00           O
ATOM    641  N   SER A  40      76.596   2.681   5.091  1.00  0.00           N
ATOM    642  H   SER A  40      77.071   3.516   5.286  1.00  0.00           H
ATOM    643  CA  SER A  40      77.321   1.569   4.386  1.00  0.00           C
ATOM    644  HA  SER A  40      78.241   1.945   3.967  1.00  0.00           H
ATOM    645  CB  SER A  40      77.634   0.523   5.465  1.00  0.00           C
ATOM    646 2HB  SER A  40      78.020   1.023   6.344  1.00  0.00           H
ATOM    647 1HB  SER A  40      78.379  -0.162   5.096  1.00  0.00           H
ATOM    648  OG  SER A  40      76.461  -0.207   5.799  1.00  0.00           O
ATOM    649  HG  SER A  40      76.540  -1.085   5.418  1.00  0.00           H
ATOM    650  C   SER A  40      76.446   0.990   3.261  1.00  0.00           C
ATOM    651  O   SER A  40      75.754   0.002   3.437  1.00  0.00           O
ATOM    652  N   VAL A  41      76.471   1.623   2.115  1.00  0.00           N
ATOM    653  H   VAL A  41      77.050   2.409   2.010  1.00  0.00           H
ATOM    654  CA  VAL A  41      75.643   1.160   0.962  1.00  0.00           C
ATOM    655  HA  VAL A  41      75.270   0.166   1.150  1.00  0.00           H
ATOM    656  CB  VAL A  41      74.474   2.161   0.882  1.00  0.00           C
ATOM    657  HB  VAL A  41      73.967   2.185   1.837  1.00  0.00           H
ATOM    658  CG1 VAL A  41      75.001   3.562   0.563  1.00  0.00           C
ATOM    659 1HG1 VAL A  41      75.401   3.572  -0.441  1.00  0.00           H
ATOM    660 2HG1 VAL A  41      75.778   3.825   1.267  1.00  0.00           H
ATOM    661 3HG1 VAL A  41      74.193   4.274   0.636  1.00  0.00           H
ATOM    662  CG2 VAL A  41      73.480   1.731  -0.207  1.00  0.00           C
ATOM    663 1HG2 VAL A  41      73.982   1.115  -0.936  1.00  0.00           H
ATOM    664 2HG2 VAL A  41      73.075   2.606  -0.696  1.00  0.00           H
ATOM    665 3HG2 VAL A  41      72.675   1.172   0.244  1.00  0.00           H
ATOM    666  C   VAL A  41      76.492   1.160  -0.320  1.00  0.00           C
ATOM    667  O   VAL A  41      77.420   1.937  -0.456  1.00  0.00           O
ATOM    668  N   ARG A  42      76.180   0.295  -1.251  1.00  0.00           N
ATOM    669  H   ARG A  42      75.446  -0.333  -1.100  1.00  0.00           H
ATOM    670  CA  ARG A  42      76.933   0.261  -2.543  1.00  0.00           C
ATOM    671  HA  ARG A  42      77.515   1.162  -2.657  1.00  0.00           H
ATOM    672  CB  ARG A  42      77.872  -0.954  -2.438  1.00  0.00           C
ATOM    673 2HB  ARG A  42      78.536  -0.819  -1.597  1.00  0.00           H
ATOM    674 1HB  ARG A  42      78.456  -1.032  -3.343  1.00  0.00           H
ATOM    675  CG  ARG A  42      77.066  -2.246  -2.241  1.00  0.00           C
ATOM    676 2HG  ARG A  42      76.519  -2.469  -3.145  1.00  0.00           H
ATOM    677 1HG  ARG A  42      76.372  -2.116  -1.423  1.00  0.00           H
ATOM    678  CD  ARG A  42      78.020  -3.402  -1.926  1.00  0.00           C
ATOM    679 2HD  ARG A  42      78.491  -3.249  -0.967  1.00  0.00           H
ATOM    680 1HD  ARG A  42      78.767  -3.490  -2.702  1.00  0.00           H
ATOM    681  NE  ARG A  42      77.159  -4.628  -1.883  1.00  0.00           N
ATOM    682  HE  ARG A  42      76.187  -4.533  -1.794  1.00  0.00           H
ATOM    683  CZ  ARG A  42      77.680  -5.838  -1.965  1.00  0.00           C
ATOM    684  NH1 ARG A  42      78.976  -6.024  -2.079  1.00  0.00           N
ATOM    685 1HH1 ARG A  42      79.600  -5.245  -2.106  1.00  0.00           H
ATOM    686 2HH1 ARG A  42      79.340  -6.953  -2.139  1.00  0.00           H
ATOM    687  NH2 ARG A  42      76.890  -6.875  -1.929  1.00  0.00           N
ATOM    688 1HH2 ARG A  42      75.902  -6.747  -1.840  1.00  0.00           H
ATOM    689 2HH2 ARG A  42      77.272  -7.797  -1.989  1.00  0.00           H
ATOM    690  C   ARG A  42      75.959   0.108  -3.718  1.00  0.00           C
ATOM    691  O   ARG A  42      74.879  -0.431  -3.567  1.00  0.00           O
ATOM    692  N   SER A  43      76.338   0.584  -4.881  1.00  0.00           N
ATOM    693  H   SER A  43      77.198   1.045  -4.961  1.00  0.00           H
ATOM    694  CA  SER A  43      75.467   0.427  -6.087  1.00  0.00           C
ATOM    695  HA  SER A  43      74.479   0.101  -5.801  1.00  0.00           H
ATOM    696  CB  SER A  43      75.401   1.821  -6.712  1.00  0.00           C
ATOM    697 2HB  SER A  43      75.120   2.539  -5.954  1.00  0.00           H
ATOM    698 1HB  SER A  43      74.667   1.831  -7.500  1.00  0.00           H
ATOM    699  OG  SER A  43      76.673   2.158  -7.251  1.00  0.00           O
ATOM    700  HG  SER A  43      76.531   2.627  -8.075  1.00  0.00           H
ATOM    701  C   SER A  43      76.103  -0.574  -7.055  1.00  0.00           C
ATOM    702  O   SER A  43      77.299  -0.550  -7.280  1.00  0.00           O
ATOM    703  N   PHE A  44      75.313  -1.451  -7.629  1.00  0.00           N
ATOM    704  H   PHE A  44      74.339  -1.379  -7.516  1.00  0.00           H
ATOM    705  CA  PHE A  44      75.900  -2.557  -8.451  1.00  0.00           C
ATOM    706  HA  PHE A  44      76.797  -2.931  -7.984  1.00  0.00           H
ATOM    707  CB  PHE A  44      74.834  -3.654  -8.466  1.00  0.00           C
ATOM    708 2HB  PHE A  44      75.075  -4.357  -9.251  1.00  0.00           H
ATOM    709 1HB  PHE A  44      73.879  -3.204  -8.686  1.00  0.00           H
ATOM    710  CG  PHE A  44      74.724  -4.399  -7.157  1.00  0.00           C
ATOM    711  CD1 PHE A  44      75.508  -5.557  -6.934  1.00  0.00           C
ATOM    712  HD1 PHE A  44      76.183  -5.908  -7.700  1.00  0.00           H
ATOM    713  CD2 PHE A  44      73.839  -3.938  -6.153  1.00  0.00           C
ATOM    714  HD2 PHE A  44      73.241  -3.055  -6.325  1.00  0.00           H
ATOM    715  CE1 PHE A  44      75.408  -6.253  -5.704  1.00  0.00           C
ATOM    716  HE1 PHE A  44      76.005  -7.137  -5.533  1.00  0.00           H
ATOM    717  CE2 PHE A  44      73.738  -4.634  -4.925  1.00  0.00           C
ATOM    718  HE2 PHE A  44      73.064  -4.282  -4.159  1.00  0.00           H
ATOM    719  CZ  PHE A  44      74.522  -5.792  -4.700  1.00  0.00           C
ATOM    720  HZ  PHE A  44      74.444  -6.324  -3.763  1.00  0.00           H
ATOM    721  C   PHE A  44      76.204  -2.086  -9.877  1.00  0.00           C
ATOM    722  O   PHE A  44      77.208  -2.463 -10.453  1.00  0.00           O
ATOM    723  N   GLY A  45      75.352  -1.269 -10.452  1.00  0.00           N
ATOM    724  H   GLY A  45      74.522  -1.026  -9.997  1.00  0.00           H
ATOM    725  CA  GLY A  45      75.652  -0.707 -11.800  1.00  0.00           C
ATOM    726 2HA  GLY A  45      75.983  -1.495 -12.458  1.00  0.00           H
ATOM    727 1HA  GLY A  45      76.432   0.032 -11.707  1.00  0.00           H
ATOM    728  C   GLY A  45      74.404  -0.052 -12.391  1.00  0.00           C
ATOM    729  O   GLY A  45      73.311  -0.194 -11.874  1.00  0.00           O
ATOM    730  N   THR A  46      74.569   0.668 -13.472  1.00  0.00           N
ATOM    731  H   THR A  46      75.477   0.871 -13.784  1.00  0.00           H
ATOM    732  CA  THR A  46      73.390   1.183 -14.239  1.00  0.00           C
ATOM    733  HA  THR A  46      72.473   0.937 -13.727  1.00  0.00           H
ATOM    734  CB  THR A  46      73.574   2.703 -14.272  1.00  0.00           C
ATOM    735  HB  THR A  46      72.817   3.143 -14.902  1.00  0.00           H
ATOM    736  OG1 THR A  46      74.859   3.010 -14.795  1.00  0.00           O
ATOM    737  HG1 THR A  46      74.764   3.176 -15.736  1.00  0.00           H
ATOM    738  CG2 THR A  46      73.448   3.280 -12.856  1.00  0.00           C
ATOM    739 1HG2 THR A  46      72.855   4.181 -12.889  1.00  0.00           H
ATOM    740 2HG2 THR A  46      74.430   3.510 -12.472  1.00  0.00           H
ATOM    741 3HG2 THR A  46      72.968   2.559 -12.208  1.00  0.00           H
ATOM    742  C   THR A  46      73.375   0.611 -15.669  1.00  0.00           C
ATOM    743  O   THR A  46      72.557   0.997 -16.483  1.00  0.00           O
ATOM    744  N   GLU A  47      74.273  -0.307 -15.976  1.00  0.00           N
ATOM    745  H   GLU A  47      74.788  -0.731 -15.263  1.00  0.00           H
ATOM    746  CA  GLU A  47      74.520  -0.712 -17.399  1.00  0.00           C
ATOM    747  HA  GLU A  47      74.979   0.099 -17.932  1.00  0.00           H
ATOM    748  CB  GLU A  47      75.502  -1.887 -17.318  1.00  0.00           C
ATOM    749 2HB  GLU A  47      74.998  -2.749 -16.907  1.00  0.00           H
ATOM    750 1HB  GLU A  47      76.331  -1.617 -16.680  1.00  0.00           H
ATOM    751  CG  GLU A  47      76.023  -2.222 -18.718  1.00  0.00           C
ATOM    752 2HG  GLU A  47      76.615  -1.399 -19.088  1.00  0.00           H
ATOM    753 1HG  GLU A  47      75.186  -2.392 -19.380  1.00  0.00           H
ATOM    754  CD  GLU A  47      76.889  -3.483 -18.655  1.00  0.00           C
ATOM    755  OE1 GLU A  47      76.495  -4.419 -17.979  1.00  0.00           O
ATOM    756  OE2 GLU A  47      77.934  -3.490 -19.286  1.00  0.00           O
ATOM    757  C   GLU A  47      73.230  -1.151 -18.112  1.00  0.00           C
ATOM    758  O   GLU A  47      73.141  -1.090 -19.324  1.00  0.00           O
ATOM    759  N   ASP A  48      72.236  -1.592 -17.377  1.00  0.00           N
ATOM    760  H   ASP A  48      72.315  -1.600 -16.400  1.00  0.00           H
ATOM    761  CA  ASP A  48      70.980  -2.083 -18.038  1.00  0.00           C
ATOM    762  HA  ASP A  48      71.209  -2.871 -18.737  1.00  0.00           H
ATOM    763  CB  ASP A  48      70.107  -2.629 -16.904  1.00  0.00           C
ATOM    764 2HB  ASP A  48      69.139  -2.904 -17.295  1.00  0.00           H
ATOM    765 1HB  ASP A  48      69.987  -1.869 -16.146  1.00  0.00           H
ATOM    766  CG  ASP A  48      70.774  -3.863 -16.289  1.00  0.00           C
ATOM    767  OD1 ASP A  48      71.281  -4.678 -17.043  1.00  0.00           O
ATOM    768  OD2 ASP A  48      70.766  -3.972 -15.074  1.00  0.00           O
ATOM    769  C   ASP A  48      70.265  -0.928 -18.752  1.00  0.00           C
ATOM    770  O   ASP A  48      70.052  -0.968 -19.951  1.00  0.00           O
ATOM    771  N   ARG A  49      69.897   0.096 -18.023  1.00  0.00           N
ATOM    772  H   ARG A  49      70.045   0.079 -17.053  1.00  0.00           H
ATOM    773  CA  ARG A  49      69.252   1.292 -18.655  1.00  0.00           C
ATOM    774  HA  ARG A  49      68.732   1.000 -19.552  1.00  0.00           H
ATOM    775  CB  ARG A  49      68.246   1.796 -17.619  1.00  0.00           C
ATOM    776 2HB  ARG A  49      67.826   2.733 -17.951  1.00  0.00           H
ATOM    777 1HB  ARG A  49      68.745   1.939 -16.672  1.00  0.00           H
ATOM    778  CG  ARG A  49      67.122   0.768 -17.454  1.00  0.00           C
ATOM    779 2HG  ARG A  49      66.520   1.029 -16.598  1.00  0.00           H
ATOM    780 1HG  ARG A  49      67.551  -0.212 -17.306  1.00  0.00           H
ATOM    781  CD  ARG A  49      66.242   0.759 -18.708  1.00  0.00           C
ATOM    782 2HD  ARG A  49      66.791   0.373 -19.552  1.00  0.00           H
ATOM    783 1HD  ARG A  49      65.880   1.756 -18.918  1.00  0.00           H
ATOM    784  NE  ARG A  49      65.103  -0.154 -18.378  1.00  0.00           N
ATOM    785  HE  ARG A  49      64.229   0.232 -18.160  1.00  0.00           H
ATOM    786  CZ  ARG A  49      65.245  -1.467 -18.376  1.00  0.00           C
ATOM    787  NH1 ARG A  49      66.397  -2.036 -18.652  1.00  0.00           N
ATOM    788 1HH1 ARG A  49      67.198  -1.482 -18.871  1.00  0.00           H
ATOM    789 2HH1 ARG A  49      66.471  -3.034 -18.642  1.00  0.00           H
ATOM    790  NH2 ARG A  49      64.217  -2.217 -18.089  1.00  0.00           N
ATOM    791 1HH2 ARG A  49      63.335  -1.797 -17.874  1.00  0.00           H
ATOM    792 2HH2 ARG A  49      64.310  -3.213 -18.084  1.00  0.00           H
ATOM    793  C   ARG A  49      70.287   2.384 -18.977  1.00  0.00           C
ATOM    794  O   ARG A  49      69.927   3.495 -19.320  1.00  0.00           O
ATOM    795  N   ASP A  50      71.565   2.083 -18.871  1.00  0.00           N
ATOM    796  H   ASP A  50      71.835   1.150 -18.735  1.00  0.00           H
ATOM    797  CA  ASP A  50      72.613   3.159 -18.957  1.00  0.00           C
ATOM    798  HA  ASP A  50      72.512   3.838 -18.126  1.00  0.00           H
ATOM    799  CB  ASP A  50      73.970   2.433 -18.864  1.00  0.00           C
ATOM    800 2HB  ASP A  50      74.030   1.912 -17.923  1.00  0.00           H
ATOM    801 1HB  ASP A  50      74.764   3.162 -18.917  1.00  0.00           H
ATOM    802  CG  ASP A  50      74.137   1.422 -20.014  1.00  0.00           C
ATOM    803  OD1 ASP A  50      73.206   1.257 -20.789  1.00  0.00           O
ATOM    804  OD2 ASP A  50      75.201   0.831 -20.099  1.00  0.00           O
ATOM    805  C   ASP A  50      72.517   3.935 -20.280  1.00  0.00           C
ATOM    806  O   ASP A  50      71.799   3.554 -21.186  1.00  0.00           O
ATOM    807  N   THR A  51      73.244   5.020 -20.379  1.00  0.00           N
ATOM    808  H   THR A  51      73.752   5.333 -19.601  1.00  0.00           H
ATOM    809  CA  THR A  51      73.308   5.787 -21.662  1.00  0.00           C
ATOM    810  HA  THR A  51      72.328   5.873 -22.101  1.00  0.00           H
ATOM    811  CB  THR A  51      73.838   7.173 -21.284  1.00  0.00           C
ATOM    812  HB  THR A  51      74.879   7.098 -21.008  1.00  0.00           H
ATOM    813  OG1 THR A  51      73.091   7.680 -20.186  1.00  0.00           O
ATOM    814  HG1 THR A  51      72.172   7.741 -20.457  1.00  0.00           H
ATOM    815  CG2 THR A  51      73.700   8.118 -22.479  1.00  0.00           C
ATOM    816 1HG2 THR A  51      72.727   7.988 -22.930  1.00  0.00           H
ATOM    817 2HG2 THR A  51      74.467   7.893 -23.206  1.00  0.00           H
ATOM    818 3HG2 THR A  51      73.808   9.139 -22.144  1.00  0.00           H
ATOM    819  C   THR A  51      74.266   5.091 -22.630  1.00  0.00           C
ATOM    820  O   THR A  51      75.049   4.247 -22.235  1.00  0.00           O
ATOM    821  N   GLN A  52      74.210   5.440 -23.893  1.00  0.00           N
ATOM    822  H   GLN A  52      73.577   6.132 -24.178  1.00  0.00           H
ATOM    823  CA  GLN A  52      75.109   4.779 -24.895  1.00  0.00           C
ATOM    824  HA  GLN A  52      75.126   3.714 -24.722  1.00  0.00           H
ATOM    825  CB  GLN A  52      74.490   5.064 -26.276  1.00  0.00           C
ATOM    826 2HB  GLN A  52      73.506   4.619 -26.323  1.00  0.00           H
ATOM    827 1HB  GLN A  52      75.114   4.627 -27.041  1.00  0.00           H
ATOM    828  CG  GLN A  52      74.374   6.576 -26.523  1.00  0.00           C
ATOM    829 2HG  GLN A  52      75.256   7.072 -26.151  1.00  0.00           H
ATOM    830 1HG  GLN A  52      73.503   6.958 -26.013  1.00  0.00           H
ATOM    831  CD  GLN A  52      74.239   6.839 -28.024  1.00  0.00           C
ATOM    832  OE1 GLN A  52      74.850   6.164 -28.830  1.00  0.00           O
ATOM    833  NE2 GLN A  52      73.459   7.800 -28.438  1.00  0.00           N
ATOM    834 1HE2 GLN A  52      72.966   8.345 -27.789  1.00  0.00           H
ATOM    835 2HE2 GLN A  52      73.366   7.978 -29.397  1.00  0.00           H
ATOM    836  C   GLN A  52      76.543   5.341 -24.810  1.00  0.00           C
ATOM    837  O   GLN A  52      77.396   4.980 -25.599  1.00  0.00           O
ATOM    838  N   PHE A  53      76.812   6.217 -23.865  1.00  0.00           N
ATOM    839  H   PHE A  53      76.084   6.648 -23.373  1.00  0.00           H
ATOM    840  CA  PHE A  53      78.227   6.567 -23.539  1.00  0.00           C
ATOM    841  HA  PHE A  53      78.868   6.379 -24.387  1.00  0.00           H
ATOM    842  CB  PHE A  53      78.207   8.064 -23.213  1.00  0.00           C
ATOM    843 2HB  PHE A  53      78.976   8.268 -22.481  1.00  0.00           H
ATOM    844 1HB  PHE A  53      77.250   8.310 -22.782  1.00  0.00           H
ATOM    845  CG  PHE A  53      78.433   8.952 -24.417  1.00  0.00           C
ATOM    846  CD1 PHE A  53      77.730   8.711 -25.625  1.00  0.00           C
ATOM    847  HD1 PHE A  53      77.035   7.888 -25.689  1.00  0.00           H
ATOM    848  CD2 PHE A  53      79.346  10.032 -24.335  1.00  0.00           C
ATOM    849  HD2 PHE A  53      79.881  10.217 -23.415  1.00  0.00           H
ATOM    850  CE1 PHE A  53      77.943   9.547 -26.747  1.00  0.00           C
ATOM    851  HE1 PHE A  53      77.409   9.362 -27.667  1.00  0.00           H
ATOM    852  CE2 PHE A  53      79.559  10.868 -25.458  1.00  0.00           C
ATOM    853  HE2 PHE A  53      80.255  11.690 -25.394  1.00  0.00           H
ATOM    854  CZ  PHE A  53      78.857  10.625 -26.664  1.00  0.00           C
ATOM    855  HZ  PHE A  53      79.020  11.263 -27.521  1.00  0.00           H
ATOM    856  C   PHE A  53      78.687   5.750 -22.326  1.00  0.00           C
ATOM    857  O   PHE A  53      77.901   5.430 -21.454  1.00  0.00           O
ATOM    858  N   GLN A  54      79.952   5.413 -22.267  1.00  0.00           N
ATOM    859  H   GLN A  54      80.576   5.749 -22.945  1.00  0.00           H
ATOM    860  CA  GLN A  54      80.446   4.515 -21.169  1.00  0.00           C
ATOM    861  HA  GLN A  54      79.880   3.597 -21.163  1.00  0.00           H
ATOM    862  CB  GLN A  54      81.917   4.209 -21.507  1.00  0.00           C
ATOM    863 2HB  GLN A  54      81.968   3.734 -22.476  1.00  0.00           H
ATOM    864 1HB  GLN A  54      82.322   3.539 -20.762  1.00  0.00           H
ATOM    865  CG  GLN A  54      82.751   5.500 -21.532  1.00  0.00           C
ATOM    866 2HG  GLN A  54      82.615   6.035 -20.605  1.00  0.00           H
ATOM    867 1HG  GLN A  54      82.431   6.121 -22.356  1.00  0.00           H
ATOM    868  CD  GLN A  54      84.231   5.150 -21.704  1.00  0.00           C
ATOM    869  OE1 GLN A  54      84.701   4.165 -21.171  1.00  0.00           O
ATOM    870  NE2 GLN A  54      84.991   5.923 -22.432  1.00  0.00           N
ATOM    871 1HE2 GLN A  54      84.611   6.717 -22.863  1.00  0.00           H
ATOM    872 2HE2 GLN A  54      85.940   5.708 -22.548  1.00  0.00           H
ATOM    873  C   GLN A  54      80.329   5.208 -19.803  1.00  0.00           C
ATOM    874  O   GLN A  54      80.555   6.397 -19.679  1.00  0.00           O
ATOM    875  N   ILE A  55      79.975   4.463 -18.781  1.00  0.00           N
ATOM    876  H   ILE A  55      79.758   3.517 -18.921  1.00  0.00           H
ATOM    877  CA  ILE A  55      79.899   5.045 -17.403  1.00  0.00           C
ATOM    878  HA  ILE A  55      80.065   6.110 -17.435  1.00  0.00           H
ATOM    879  CB  ILE A  55      78.473   4.748 -16.902  1.00  0.00           C
ATOM    880  HB  ILE A  55      78.319   3.677 -16.863  1.00  0.00           H
ATOM    881  CG1 ILE A  55      77.446   5.380 -17.851  1.00  0.00           C
ATOM    882 2HG1 ILE A  55      77.684   5.115 -18.871  1.00  0.00           H
ATOM    883 1HG1 ILE A  55      77.471   6.455 -17.744  1.00  0.00           H
ATOM    884  CG2 ILE A  55      78.285   5.339 -15.500  1.00  0.00           C
ATOM    885 1HG2 ILE A  55      78.327   6.416 -15.554  1.00  0.00           H
ATOM    886 2HG2 ILE A  55      79.070   4.981 -14.850  1.00  0.00           H
ATOM    887 3HG2 ILE A  55      77.326   5.034 -15.107  1.00  0.00           H
ATOM    888  CD1 ILE A  55      76.044   4.866 -17.511  1.00  0.00           C
ATOM    889 1HD1 ILE A  55      75.712   5.315 -16.586  1.00  0.00           H
ATOM    890 2HD1 ILE A  55      76.072   3.792 -17.399  1.00  0.00           H
ATOM    891 3HD1 ILE A  55      75.361   5.129 -18.304  1.00  0.00           H
ATOM    892  C   ILE A  55      80.943   4.369 -16.505  1.00  0.00           C
ATOM    893  O   ILE A  55      81.100   3.162 -16.526  1.00  0.00           O
ATOM    894  N   ALA A  56      81.655   5.142 -15.719  1.00  0.00           N
ATOM    895  H   ALA A  56      81.492   6.110 -15.714  1.00  0.00           H
ATOM    896  CA  ALA A  56      82.709   4.553 -14.833  1.00  0.00           C
ATOM    897  HA  ALA A  56      83.385   3.948 -15.413  1.00  0.00           H
ATOM    898  CB  ALA A  56      83.458   5.750 -14.240  1.00  0.00           C
ATOM    899 1HB  ALA A  56      84.383   5.413 -13.798  1.00  0.00           H
ATOM    900 2HB  ALA A  56      82.846   6.217 -13.482  1.00  0.00           H
ATOM    901 3HB  ALA A  56      83.670   6.464 -15.022  1.00  0.00           H
ATOM    902  C   ALA A  56      82.053   3.722 -13.713  1.00  0.00           C
ATOM    903  O   ALA A  56      81.125   4.189 -13.081  1.00  0.00           O
ATOM    904  N   PRO A  57      82.550   2.515 -13.493  1.00  0.00           N
ATOM    905  CA  PRO A  57      81.976   1.648 -12.430  1.00  0.00           C
ATOM    906  HA  PRO A  57      80.910   1.545 -12.557  1.00  0.00           H
ATOM    907  CB  PRO A  57      82.663   0.298 -12.640  1.00  0.00           C
ATOM    908 2HB  PRO A  57      82.036  -0.353 -13.229  1.00  0.00           H
ATOM    909 1HB  PRO A  57      82.892  -0.160 -11.687  1.00  0.00           H
ATOM    910  CG  PRO A  57      83.921   0.607 -13.386  1.00  0.00           C
ATOM    911 2HG  PRO A  57      84.167  -0.209 -14.047  1.00  0.00           H
ATOM    912 1HG  PRO A  57      84.729   0.777 -12.689  1.00  0.00           H
ATOM    913  CD  PRO A  57      83.665   1.852 -14.193  1.00  0.00           C
ATOM    914 1HD  PRO A  57      84.543   2.483 -14.199  1.00  0.00           H
ATOM    915 2HD  PRO A  57      83.372   1.598 -15.200  1.00  0.00           H
ATOM    916  C   PRO A  57      82.304   2.218 -11.046  1.00  0.00           C
ATOM    917  O   PRO A  57      83.370   2.764 -10.830  1.00  0.00           O
ATOM    918  N   GLN A  58      81.393   2.092 -10.111  1.00  0.00           N
ATOM    919  H   GLN A  58      80.538   1.661 -10.319  1.00  0.00           H
ATOM    920  CA  GLN A  58      81.650   2.603  -8.730  1.00  0.00           C
ATOM    921  HA  GLN A  58      82.400   3.377  -8.748  1.00  0.00           H
ATOM    922  CB  GLN A  58      80.312   3.181  -8.264  1.00  0.00           C
ATOM    923 2HB  GLN A  58      80.382   3.455  -7.222  1.00  0.00           H
ATOM    924 1HB  GLN A  58      79.536   2.440  -8.391  1.00  0.00           H
ATOM    925  CG  GLN A  58      79.974   4.422  -9.094  1.00  0.00           C
ATOM    926 2HG  GLN A  58      79.931   4.155 -10.140  1.00  0.00           H
ATOM    927 1HG  GLN A  58      80.736   5.173  -8.944  1.00  0.00           H
ATOM    928  CD  GLN A  58      78.616   4.978  -8.657  1.00  0.00           C
ATOM    929  OE1 GLN A  58      77.719   4.231  -8.320  1.00  0.00           O
ATOM    930  NE2 GLN A  58      78.426   6.269  -8.649  1.00  0.00           N
ATOM    931 1HE2 GLN A  58      79.148   6.872  -8.922  1.00  0.00           H
ATOM    932 2HE2 GLN A  58      77.560   6.635  -8.371  1.00  0.00           H
ATOM    933  C   GLN A  58      82.086   1.454  -7.816  1.00  0.00           C
ATOM    934  O   GLN A  58      81.299   0.588  -7.479  1.00  0.00           O
ATOM    935  N   SER A  59      83.333   1.446  -7.415  1.00  0.00           N
ATOM    936  H   SER A  59      83.944   2.157  -7.704  1.00  0.00           H
ATOM    937  CA  SER A  59      83.836   0.360  -6.519  1.00  0.00           C
ATOM    938  HA  SER A  59      83.222  -0.521  -6.613  1.00  0.00           H
ATOM    939  CB  SER A  59      85.252   0.064  -7.011  1.00  0.00           C
ATOM    940 2HB  SER A  59      85.911   0.867  -6.711  1.00  0.00           H
ATOM    941 1HB  SER A  59      85.252  -0.014  -8.085  1.00  0.00           H
ATOM    942  OG  SER A  59      85.696  -1.166  -6.453  1.00  0.00           O
ATOM    943  HG  SER A  59      85.137  -1.867  -6.798  1.00  0.00           H
ATOM    944  C   SER A  59      83.863   0.839  -5.064  1.00  0.00           C
ATOM    945  O   SER A  59      83.648   0.070  -4.146  1.00  0.00           O
ATOM    946  N   GLN A  60      84.127   2.109  -4.851  1.00  0.00           N
ATOM    947  H   GLN A  60      84.287   2.704  -5.615  1.00  0.00           H
ATOM    948  CA  GLN A  60      84.192   2.651  -3.453  1.00  0.00           C
ATOM    949  HA  GLN A  60      84.960   2.142  -2.889  1.00  0.00           H
ATOM    950  CB  GLN A  60      84.559   4.130  -3.605  1.00  0.00           C
ATOM    951 2HB  GLN A  60      84.520   4.613  -2.640  1.00  0.00           H
ATOM    952 1HB  GLN A  60      83.857   4.606  -4.275  1.00  0.00           H
ATOM    953  CG  GLN A  60      85.974   4.253  -4.176  1.00  0.00           C
ATOM    954 2HG  GLN A  60      86.021   3.752  -5.132  1.00  0.00           H
ATOM    955 1HG  GLN A  60      86.677   3.797  -3.494  1.00  0.00           H
ATOM    956  CD  GLN A  60      86.327   5.730  -4.362  1.00  0.00           C
ATOM    957  OE1 GLN A  60      85.483   6.530  -4.719  1.00  0.00           O
ATOM    958  NE2 GLN A  60      87.548   6.130  -4.133  1.00  0.00           N
ATOM    959 1HE2 GLN A  60      88.228   5.487  -3.846  1.00  0.00           H
ATOM    960 2HE2 GLN A  60      87.784   7.074  -4.248  1.00  0.00           H
ATOM    961  C   GLN A  60      82.835   2.511  -2.755  1.00  0.00           C
ATOM    962  O   GLN A  60      81.796   2.569  -3.387  1.00  0.00           O
ATOM    963  N   ILE A  61      82.842   2.327  -1.457  1.00  0.00           N
ATOM    964  H   ILE A  61      83.697   2.267  -0.980  1.00  0.00           H
ATOM    965  CA  ILE A  61      81.559   2.196  -0.698  1.00  0.00           C
ATOM    966  HA  ILE A  61      80.774   1.834  -1.345  1.00  0.00           H
ATOM    967  CB  ILE A  61      81.843   1.164   0.408  1.00  0.00           C
ATOM    968  HB  ILE A  61      82.604   1.558   1.068  1.00  0.00           H
ATOM    969  CG1 ILE A  61      82.341  -0.164  -0.204  1.00  0.00           C
ATOM    970 2HG1 ILE A  61      82.517  -0.877   0.588  1.00  0.00           H
ATOM    971 1HG1 ILE A  61      83.266   0.013  -0.733  1.00  0.00           H
ATOM    972  CG2 ILE A  61      80.568   0.904   1.221  1.00  0.00           C
ATOM    973 1HG2 ILE A  61      79.723   0.833   0.551  1.00  0.00           H
ATOM    974 2HG2 ILE A  61      80.410   1.717   1.914  1.00  0.00           H
ATOM    975 3HG2 ILE A  61      80.672  -0.021   1.768  1.00  0.00           H
ATOM    976  CD1 ILE A  61      81.303  -0.738  -1.179  1.00  0.00           C
ATOM    977 1HD1 ILE A  61      81.177  -0.060  -2.011  1.00  0.00           H
ATOM    978 2HD1 ILE A  61      80.359  -0.861  -0.669  1.00  0.00           H
ATOM    979 3HD1 ILE A  61      81.643  -1.696  -1.545  1.00  0.00           H
ATOM    980  C   ILE A  61      81.179   3.551  -0.089  1.00  0.00           C
ATOM    981  O   ILE A  61      82.032   4.306   0.337  1.00  0.00           O
ATOM    982  N   TYR A  62      79.904   3.857  -0.047  1.00  0.00           N
ATOM    983  H   TYR A  62      79.237   3.220  -0.382  1.00  0.00           H
ATOM    984  CA  TYR A  62      79.460   5.172   0.509  1.00  0.00           C
ATOM    985  HA  TYR A  62      80.230   5.916   0.380  1.00  0.00           H
ATOM    986  CB  TYR A  62      78.226   5.552  -0.310  1.00  0.00           C
ATOM    987 2HB  TYR A  62      77.679   6.313   0.228  1.00  0.00           H
ATOM    988 1HB  TYR A  62      77.598   4.681  -0.409  1.00  0.00           H
ATOM    989  CG  TYR A  62      78.551   6.068  -1.693  1.00  0.00           C
ATOM    990  CD1 TYR A  62      79.178   5.220  -2.638  1.00  0.00           C
ATOM    991  HD1 TYR A  62      79.427   4.204  -2.371  1.00  0.00           H
ATOM    992  CD2 TYR A  62      78.223   7.399  -2.044  1.00  0.00           C
ATOM    993  HD2 TYR A  62      77.745   8.046  -1.323  1.00  0.00           H
ATOM    994  CE1 TYR A  62      79.477   5.705  -3.934  1.00  0.00           C
ATOM    995  HE1 TYR A  62      79.956   5.058  -4.655  1.00  0.00           H
ATOM    996  CE2 TYR A  62      78.523   7.885  -3.339  1.00  0.00           C
ATOM    997  HE2 TYR A  62      78.273   8.900  -3.607  1.00  0.00           H
ATOM    998  CZ  TYR A  62      79.151   7.037  -4.285  1.00  0.00           C
ATOM    999  OH  TYR A  62      79.443   7.510  -5.548  1.00  0.00           O
ATOM   1000  HH  TYR A  62      78.642   7.461  -6.076  1.00  0.00           H
ATOM   1001  C   TYR A  62      79.092   5.027   1.987  1.00  0.00           C
ATOM   1002  O   TYR A  62      78.149   4.338   2.331  1.00  0.00           O
ATOM   1003  N   ASP A  63      79.836   5.669   2.860  1.00  0.00           N
ATOM   1004  H   ASP A  63      80.624   6.163   2.549  1.00  0.00           H
ATOM   1005  CA  ASP A  63      79.509   5.637   4.330  1.00  0.00           C
ATOM   1006  HA  ASP A  63      79.742   4.670   4.746  1.00  0.00           H
ATOM   1007  CB  ASP A  63      80.427   6.690   4.959  1.00  0.00           C
ATOM   1008 2HB  ASP A  63      80.128   6.864   5.982  1.00  0.00           H
ATOM   1009 1HB  ASP A  63      80.351   7.613   4.401  1.00  0.00           H
ATOM   1010  CG  ASP A  63      81.873   6.193   4.930  1.00  0.00           C
ATOM   1011  OD1 ASP A  63      82.278   5.661   3.910  1.00  0.00           O
ATOM   1012  OD2 ASP A  63      82.553   6.355   5.931  1.00  0.00           O
ATOM   1013  C   ASP A  63      78.041   6.008   4.590  1.00  0.00           C
ATOM   1014  O   ASP A  63      77.378   5.402   5.412  1.00  0.00           O
ATOM   1015  N   TYR A  64      77.536   6.999   3.894  1.00  0.00           N
ATOM   1016  H   TYR A  64      78.072   7.420   3.190  1.00  0.00           H
ATOM   1017  CA  TYR A  64      76.148   7.488   4.163  1.00  0.00           C
ATOM   1018  HA  TYR A  64      75.526   6.685   4.525  1.00  0.00           H
ATOM   1019  CB  TYR A  64      76.314   8.557   5.247  1.00  0.00           C
ATOM   1020 2HB  TYR A  64      76.799   9.417   4.805  1.00  0.00           H
ATOM   1021 1HB  TYR A  64      76.955   8.165   6.020  1.00  0.00           H
ATOM   1022  CG  TYR A  64      75.015   9.005   5.886  1.00  0.00           C
ATOM   1023  CD1 TYR A  64      74.025   9.666   5.114  1.00  0.00           C
ATOM   1024  HD1 TYR A  64      74.186   9.848   4.065  1.00  0.00           H
ATOM   1025  CD2 TYR A  64      74.793   8.772   7.265  1.00  0.00           C
ATOM   1026  HD2 TYR A  64      75.543   8.268   7.856  1.00  0.00           H
ATOM   1027  CE1 TYR A  64      72.819  10.091   5.722  1.00  0.00           C
ATOM   1028  HE1 TYR A  64      72.066  10.594   5.134  1.00  0.00           H
ATOM   1029  CE2 TYR A  64      73.586   9.197   7.871  1.00  0.00           C
ATOM   1030  HE2 TYR A  64      73.419   9.021   8.922  1.00  0.00           H
ATOM   1031  CZ  TYR A  64      72.600   9.857   7.100  1.00  0.00           C
ATOM   1032  OH  TYR A  64      71.424  10.271   7.692  1.00  0.00           O
ATOM   1033  HH  TYR A  64      71.649  10.866   8.413  1.00  0.00           H
ATOM   1034  C   TYR A  64      75.548   8.102   2.897  1.00  0.00           C
ATOM   1035  O   TYR A  64      76.165   8.925   2.245  1.00  0.00           O
ATOM   1036  N   ILE A  65      74.350   7.706   2.545  1.00  0.00           N
ATOM   1037  H   ILE A  65      73.930   6.953   3.015  1.00  0.00           H
ATOM   1038  CA  ILE A  65      73.619   8.395   1.431  1.00  0.00           C
ATOM   1039  HA  ILE A  65      74.158   9.278   1.124  1.00  0.00           H
ATOM   1040  CB  ILE A  65      73.569   7.386   0.269  1.00  0.00           C
ATOM   1041  HB  ILE A  65      73.064   6.487   0.596  1.00  0.00           H
ATOM   1042  CG1 ILE A  65      75.003   7.042  -0.172  1.00  0.00           C
ATOM   1043 2HG1 ILE A  65      75.554   6.656   0.673  1.00  0.00           H
ATOM   1044 1HG1 ILE A  65      75.487   7.935  -0.539  1.00  0.00           H
ATOM   1045  CG2 ILE A  65      72.805   7.999  -0.916  1.00  0.00           C
ATOM   1046 1HG2 ILE A  65      71.764   8.110  -0.654  1.00  0.00           H
ATOM   1047 2HG2 ILE A  65      72.894   7.351  -1.777  1.00  0.00           H
ATOM   1048 3HG2 ILE A  65      73.223   8.967  -1.152  1.00  0.00           H
ATOM   1049  CD1 ILE A  65      74.975   5.985  -1.284  1.00  0.00           C
ATOM   1050 1HD1 ILE A  65      74.115   5.343  -1.151  1.00  0.00           H
ATOM   1051 2HD1 ILE A  65      75.875   5.392  -1.240  1.00  0.00           H
ATOM   1052 3HD1 ILE A  65      74.914   6.474  -2.244  1.00  0.00           H
ATOM   1053  C   ILE A  65      72.206   8.776   1.894  1.00  0.00           C
ATOM   1054  O   ILE A  65      71.460   7.948   2.387  1.00  0.00           O
ATOM   1055  N   LEU A  66      71.844  10.027   1.737  1.00  0.00           N
ATOM   1056  H   LEU A  66      72.489  10.680   1.391  1.00  0.00           H
ATOM   1057  CA  LEU A  66      70.456  10.469   2.082  1.00  0.00           C
ATOM   1058  HA  LEU A  66      70.068   9.886   2.902  1.00  0.00           H
ATOM   1059  CB  LEU A  66      70.596  11.936   2.503  1.00  0.00           C
ATOM   1060 2HB  LEU A  66      70.877  12.530   1.646  1.00  0.00           H
ATOM   1061 1HB  LEU A  66      71.356  12.019   3.266  1.00  0.00           H
ATOM   1062  CG  LEU A  66      69.261  12.443   3.054  1.00  0.00           C
ATOM   1063  HG  LEU A  66      68.466  12.176   2.374  1.00  0.00           H
ATOM   1064  CD1 LEU A  66      68.995  11.808   4.421  1.00  0.00           C
ATOM   1065 1HD1 LEU A  66      68.568  10.826   4.284  1.00  0.00           H
ATOM   1066 2HD1 LEU A  66      68.306  12.426   4.978  1.00  0.00           H
ATOM   1067 3HD1 LEU A  66      69.924  11.725   4.966  1.00  0.00           H
ATOM   1068  CD2 LEU A  66      69.319  13.966   3.203  1.00  0.00           C
ATOM   1069 1HD2 LEU A  66      69.739  14.399   2.307  1.00  0.00           H
ATOM   1070 2HD2 LEU A  66      69.936  14.221   4.051  1.00  0.00           H
ATOM   1071 3HD2 LEU A  66      68.321  14.351   3.355  1.00  0.00           H
ATOM   1072  C   LEU A  66      69.550  10.344   0.854  1.00  0.00           C
ATOM   1073  O   LEU A  66      69.935  10.696  -0.246  1.00  0.00           O
ATOM   1074  N   PHE A  67      68.352   9.846   1.037  1.00  0.00           N
ATOM   1075  H   PHE A  67      68.043   9.637   1.942  1.00  0.00           H
ATOM   1076  CA  PHE A  67      67.451   9.596  -0.129  1.00  0.00           C
ATOM   1077  HA  PHE A  67      67.813  10.113  -1.004  1.00  0.00           H
ATOM   1078  CB  PHE A  67      67.514   8.084  -0.352  1.00  0.00           C
ATOM   1079 2HB  PHE A  67      66.574   7.759  -0.775  1.00  0.00           H
ATOM   1080 1HB  PHE A  67      67.644   7.599   0.603  1.00  0.00           H
ATOM   1081  CG  PHE A  67      68.635   7.646  -1.265  1.00  0.00           C
ATOM   1082  CD1 PHE A  67      68.850   8.310  -2.498  1.00  0.00           C
ATOM   1083  HD1 PHE A  67      68.220   9.141  -2.780  1.00  0.00           H
ATOM   1084  CD2 PHE A  67      69.462   6.556  -0.896  1.00  0.00           C
ATOM   1085  HD2 PHE A  67      69.299   6.050   0.043  1.00  0.00           H
ATOM   1086  CE1 PHE A  67      69.887   7.884  -3.359  1.00  0.00           C
ATOM   1087  HE1 PHE A  67      70.044   8.385  -4.299  1.00  0.00           H
ATOM   1088  CE2 PHE A  67      70.503   6.133  -1.757  1.00  0.00           C
ATOM   1089  HE2 PHE A  67      71.134   5.303  -1.474  1.00  0.00           H
ATOM   1090  CZ  PHE A  67      70.715   6.796  -2.989  1.00  0.00           C
ATOM   1091  HZ  PHE A  67      71.507   6.472  -3.648  1.00  0.00           H
ATOM   1092  C   PHE A  67      66.017  10.029   0.193  1.00  0.00           C
ATOM   1093  O   PHE A  67      65.480   9.696   1.232  1.00  0.00           O
ATOM   1094  N   ARG A  68      65.401  10.771  -0.695  1.00  0.00           N
ATOM   1095  H   ARG A  68      65.891  11.102  -1.478  1.00  0.00           H
ATOM   1096  CA  ARG A  68      63.957  11.125  -0.517  1.00  0.00           C
ATOM   1097  HA  ARG A  68      63.714  11.195   0.531  1.00  0.00           H
ATOM   1098  CB  ARG A  68      63.798  12.497  -1.178  1.00  0.00           C
ATOM   1099 2HB  ARG A  68      62.753  12.768  -1.195  1.00  0.00           H
ATOM   1100 1HB  ARG A  68      64.175  12.456  -2.189  1.00  0.00           H
ATOM   1101  CG  ARG A  68      64.580  13.543  -0.382  1.00  0.00           C
ATOM   1102 2HG  ARG A  68      65.634  13.312  -0.423  1.00  0.00           H
ATOM   1103 1HG  ARG A  68      64.249  13.535   0.646  1.00  0.00           H
ATOM   1104  CD  ARG A  68      64.341  14.930  -0.987  1.00  0.00           C
ATOM   1105 2HD  ARG A  68      63.329  15.253  -0.798  1.00  0.00           H
ATOM   1106 1HD  ARG A  68      64.539  14.913  -2.050  1.00  0.00           H
ATOM   1107  NE  ARG A  68      65.307  15.840  -0.289  1.00  0.00           N
ATOM   1108  HE  ARG A  68      65.722  15.551   0.552  1.00  0.00           H
ATOM   1109  CZ  ARG A  68      65.614  17.025  -0.782  1.00  0.00           C
ATOM   1110  NH1 ARG A  68      65.084  17.466  -1.900  1.00  0.00           N
ATOM   1111 1HH1 ARG A  68      64.429  16.907  -2.406  1.00  0.00           H
ATOM   1112 2HH1 ARG A  68      65.337  18.369  -2.247  1.00  0.00           H
ATOM   1113  NH2 ARG A  68      66.464  17.780  -0.141  1.00  0.00           N
ATOM   1114 1HH2 ARG A  68      66.874  17.458   0.713  1.00  0.00           H
ATOM   1115 2HH2 ARG A  68      66.705  18.680  -0.503  1.00  0.00           H
ATOM   1116  C   ARG A  68      63.065  10.089  -1.213  1.00  0.00           C
ATOM   1117  O   ARG A  68      63.458   9.467  -2.186  1.00  0.00           O
ATOM   1118  N   GLY A  69      61.863   9.901  -0.723  1.00  0.00           N
ATOM   1119  H   GLY A  69      61.583  10.389   0.082  1.00  0.00           H
ATOM   1120  CA  GLY A  69      60.914   8.946  -1.377  1.00  0.00           C
ATOM   1121 2HA  GLY A  69      59.985   8.931  -0.827  1.00  0.00           H
ATOM   1122 1HA  GLY A  69      61.346   7.955  -1.374  1.00  0.00           H
ATOM   1123  C   GLY A  69      60.633   9.372  -2.829  1.00  0.00           C
ATOM   1124  O   GLY A  69      60.279   8.556  -3.660  1.00  0.00           O
ATOM   1125  N   SER A  70      60.788  10.640  -3.136  1.00  0.00           N
ATOM   1126  H   SER A  70      61.123  11.267  -2.461  1.00  0.00           H
ATOM   1127  CA  SER A  70      60.454  11.133  -4.512  1.00  0.00           C
ATOM   1128  HA  SER A  70      59.435  10.880  -4.761  1.00  0.00           H
ATOM   1129  CB  SER A  70      60.605  12.654  -4.447  1.00  0.00           C
ATOM   1130 2HB  SER A  70      61.644  12.904  -4.276  1.00  0.00           H
ATOM   1131 1HB  SER A  70      60.008  13.043  -3.639  1.00  0.00           H
ATOM   1132  OG  SER A  70      60.161  13.224  -5.671  1.00  0.00           O
ATOM   1133  HG  SER A  70      60.897  13.701  -6.061  1.00  0.00           H
ATOM   1134  C   SER A  70      61.415  10.548  -5.556  1.00  0.00           C
ATOM   1135  O   SER A  70      60.999  10.152  -6.629  1.00  0.00           O
ATOM   1136  N   ASP A  71      62.690  10.491  -5.251  1.00  0.00           N
ATOM   1137  H   ASP A  71      62.991  10.751  -4.356  1.00  0.00           H
ATOM   1138  CA  ASP A  71      63.686  10.024  -6.274  1.00  0.00           C
ATOM   1139  HA  ASP A  71      63.407  10.399  -7.246  1.00  0.00           H
ATOM   1140  CB  ASP A  71      65.040  10.628  -5.863  1.00  0.00           C
ATOM   1141 2HB  ASP A  71      64.966  11.706  -5.872  1.00  0.00           H
ATOM   1142 1HB  ASP A  71      65.796  10.320  -6.571  1.00  0.00           H
ATOM   1143  CG  ASP A  71      65.444  10.162  -4.459  1.00  0.00           C
ATOM   1144  OD1 ASP A  71      65.088  10.837  -3.510  1.00  0.00           O
ATOM   1145  OD2 ASP A  71      66.105   9.142  -4.362  1.00  0.00           O
ATOM   1146  C   ASP A  71      63.751   8.492  -6.316  1.00  0.00           C
ATOM   1147  O   ASP A  71      63.975   7.908  -7.360  1.00  0.00           O
ATOM   1148  N   ILE A  72      63.560   7.837  -5.195  1.00  0.00           N
ATOM   1149  H   ILE A  72      63.431   8.331  -4.354  1.00  0.00           H
ATOM   1150  CA  ILE A  72      63.544   6.339  -5.191  1.00  0.00           C
ATOM   1151  HA  ILE A  72      63.962   5.967  -6.110  1.00  0.00           H
ATOM   1152  CB  ILE A  72      64.454   5.946  -4.015  1.00  0.00           C
ATOM   1153  HB  ILE A  72      64.272   6.607  -3.181  1.00  0.00           H
ATOM   1154  CG1 ILE A  72      65.908   6.094  -4.474  1.00  0.00           C
ATOM   1155 2HG1 ILE A  72      66.005   6.979  -5.085  1.00  0.00           H
ATOM   1156 1HG1 ILE A  72      66.189   5.226  -5.053  1.00  0.00           H
ATOM   1157  CG2 ILE A  72      64.213   4.492  -3.582  1.00  0.00           C
ATOM   1158 1HG2 ILE A  72      64.441   3.829  -4.403  1.00  0.00           H
ATOM   1159 2HG2 ILE A  72      63.179   4.367  -3.293  1.00  0.00           H
ATOM   1160 3HG2 ILE A  72      64.850   4.258  -2.743  1.00  0.00           H
ATOM   1161  CD1 ILE A  72      66.827   6.211  -3.264  1.00  0.00           C
ATOM   1162 1HD1 ILE A  72      66.702   5.349  -2.632  1.00  0.00           H
ATOM   1163 2HD1 ILE A  72      66.578   7.104  -2.709  1.00  0.00           H
ATOM   1164 3HD1 ILE A  72      67.854   6.270  -3.598  1.00  0.00           H
ATOM   1165  C   ILE A  72      62.104   5.831  -5.043  1.00  0.00           C
ATOM   1166  O   ILE A  72      61.342   6.316  -4.227  1.00  0.00           O
ATOM   1167  N   LYS A  73      61.740   4.851  -5.836  1.00  0.00           N
ATOM   1168  H   LYS A  73      62.421   4.345  -6.329  1.00  0.00           H
ATOM   1169  CA  LYS A  73      60.299   4.500  -5.996  1.00  0.00           C
ATOM   1170  HA  LYS A  73      59.679   5.277  -5.578  1.00  0.00           H
ATOM   1171  CB  LYS A  73      60.083   4.436  -7.509  1.00  0.00           C
ATOM   1172 2HB  LYS A  73      60.580   3.564  -7.907  1.00  0.00           H
ATOM   1173 1HB  LYS A  73      60.494   5.325  -7.968  1.00  0.00           H
ATOM   1174  CG  LYS A  73      58.585   4.351  -7.812  1.00  0.00           C
ATOM   1175 2HG  LYS A  73      58.095   5.246  -7.459  1.00  0.00           H
ATOM   1176 1HG  LYS A  73      58.166   3.489  -7.312  1.00  0.00           H
ATOM   1177  CD  LYS A  73      58.376   4.219  -9.322  1.00  0.00           C
ATOM   1178 2HD  LYS A  73      58.770   3.272  -9.659  1.00  0.00           H
ATOM   1179 1HD  LYS A  73      58.890   5.023  -9.828  1.00  0.00           H
ATOM   1180  CE  LYS A  73      56.881   4.288  -9.638  1.00  0.00           C
ATOM   1181 2HE  LYS A  73      56.489   5.264  -9.396  1.00  0.00           H
ATOM   1182 1HE  LYS A  73      56.347   3.519  -9.096  1.00  0.00           H
ATOM   1183  NZ  LYS A  73      56.788   4.051 -11.106  1.00  0.00           N
ATOM   1184 1HZ  LYS A  73      55.791   4.080 -11.400  1.00  0.00           H
ATOM   1185 2HZ  LYS A  73      57.190   3.119 -11.333  1.00  0.00           H
ATOM   1186 3HZ  LYS A  73      57.317   4.790 -11.611  1.00  0.00           H
ATOM   1187  C   LYS A  73      59.959   3.148  -5.354  1.00  0.00           C
ATOM   1188  O   LYS A  73      58.794   2.826  -5.196  1.00  0.00           O
ATOM   1189  N   ASP A  74      60.937   2.348  -4.980  1.00  0.00           N
ATOM   1190  H   ASP A  74      61.881   2.621  -5.082  1.00  0.00           H
ATOM   1191  CA  ASP A  74      60.598   1.016  -4.380  1.00  0.00           C
ATOM   1192  HA  ASP A  74      59.625   1.057  -3.920  1.00  0.00           H
ATOM   1193  CB  ASP A  74      60.584   0.038  -5.555  1.00  0.00           C
ATOM   1194 2HB  ASP A  74      61.593  -0.117  -5.907  1.00  0.00           H
ATOM   1195 1HB  ASP A  74      59.982   0.445  -6.354  1.00  0.00           H
ATOM   1196  CG  ASP A  74      59.996  -1.301  -5.103  1.00  0.00           C
ATOM   1197  OD1 ASP A  74      58.992  -1.282  -4.410  1.00  0.00           O
ATOM   1198  OD2 ASP A  74      60.560  -2.324  -5.457  1.00  0.00           O
ATOM   1199  C   ASP A  74      61.635   0.597  -3.334  1.00  0.00           C
ATOM   1200  O   ASP A  74      62.825   0.636  -3.571  1.00  0.00           O
ATOM   1201  N   ILE A  75      61.171   0.195  -2.173  1.00  0.00           N
ATOM   1202  H   ILE A  75      60.206   0.220  -2.001  1.00  0.00           H
ATOM   1203  CA  ILE A  75      62.093  -0.302  -1.105  1.00  0.00           C
ATOM   1204  HA  ILE A  75      63.086  -0.442  -1.504  1.00  0.00           H
ATOM   1205  CB  ILE A  75      62.109   0.811  -0.039  1.00  0.00           C
ATOM   1206  HB  ILE A  75      62.442   1.732  -0.496  1.00  0.00           H
ATOM   1207  CG1 ILE A  75      63.073   0.430   1.090  1.00  0.00           C
ATOM   1208 2HG1 ILE A  75      63.962  -0.016   0.670  1.00  0.00           H
ATOM   1209 1HG1 ILE A  75      62.591  -0.279   1.748  1.00  0.00           H
ATOM   1210  CG2 ILE A  75      60.705   1.021   0.542  1.00  0.00           C
ATOM   1211 1HG2 ILE A  75      60.033   1.337  -0.243  1.00  0.00           H
ATOM   1212 2HG2 ILE A  75      60.742   1.778   1.310  1.00  0.00           H
ATOM   1213 3HG2 ILE A  75      60.350   0.093   0.967  1.00  0.00           H
ATOM   1214  CD1 ILE A  75      63.457   1.681   1.882  1.00  0.00           C
ATOM   1215 1HD1 ILE A  75      64.402   1.518   2.377  1.00  0.00           H
ATOM   1216 2HD1 ILE A  75      62.695   1.889   2.617  1.00  0.00           H
ATOM   1217 3HD1 ILE A  75      63.545   2.521   1.208  1.00  0.00           H
ATOM   1218  C   ILE A  75      61.560  -1.624  -0.528  1.00  0.00           C
ATOM   1219  O   ILE A  75      60.368  -1.795  -0.354  1.00  0.00           O
ATOM   1220  N   ARG A  76      62.436  -2.555  -0.234  1.00  0.00           N
ATOM   1221  H   ARG A  76      63.389  -2.395  -0.398  1.00  0.00           H
ATOM   1222  CA  ARG A  76      61.991  -3.859   0.352  1.00  0.00           C
ATOM   1223  HA  ARG A  76      61.042  -3.740   0.849  1.00  0.00           H
ATOM   1224  CB  ARG A  76      61.847  -4.808  -0.839  1.00  0.00           C
ATOM   1225 2HB  ARG A  76      61.657  -5.808  -0.479  1.00  0.00           H
ATOM   1226 1HB  ARG A  76      62.761  -4.801  -1.416  1.00  0.00           H
ATOM   1227  CG  ARG A  76      60.681  -4.356  -1.722  1.00  0.00           C
ATOM   1228 2HG  ARG A  76      60.935  -3.427  -2.206  1.00  0.00           H
ATOM   1229 1HG  ARG A  76      59.800  -4.217  -1.113  1.00  0.00           H
ATOM   1230  CD  ARG A  76      60.402  -5.422  -2.789  1.00  0.00           C
ATOM   1231 2HD  ARG A  76      59.537  -5.149  -3.374  1.00  0.00           H
ATOM   1232 1HD  ARG A  76      60.252  -6.385  -2.321  1.00  0.00           H
ATOM   1233  NE  ARG A  76      61.622  -5.447  -3.660  1.00  0.00           N
ATOM   1234  HE  ARG A  76      62.252  -4.696  -3.629  1.00  0.00           H
ATOM   1235  CZ  ARG A  76      61.870  -6.459  -4.469  1.00  0.00           C
ATOM   1236  NH1 ARG A  76      61.058  -7.488  -4.554  1.00  0.00           N
ATOM   1237 1HH1 ARG A  76      60.226  -7.526  -4.002  1.00  0.00           H
ATOM   1238 2HH1 ARG A  76      61.273  -8.241  -5.177  1.00  0.00           H
ATOM   1239  NH2 ARG A  76      62.947  -6.437  -5.205  1.00  0.00           N
ATOM   1240 1HH2 ARG A  76      63.573  -5.658  -5.152  1.00  0.00           H
ATOM   1241 2HH2 ARG A  76      63.146  -7.198  -5.822  1.00  0.00           H
ATOM   1242  C   ARG A  76      63.041  -4.386   1.335  1.00  0.00           C
ATOM   1243  O   ARG A  76      64.224  -4.383   1.052  1.00  0.00           O
ATOM   1244  N   VAL A  77      62.611  -4.839   2.489  1.00  0.00           N
ATOM   1245  H   VAL A  77      61.653  -4.814   2.692  1.00  0.00           H
ATOM   1246  CA  VAL A  77      63.573  -5.392   3.499  1.00  0.00           C
ATOM   1247  HA  VAL A  77      64.506  -4.851   3.464  1.00  0.00           H
ATOM   1248  CB  VAL A  77      62.896  -5.187   4.866  1.00  0.00           C
ATOM   1249  HB  VAL A  77      61.975  -5.751   4.897  1.00  0.00           H
ATOM   1250  CG1 VAL A  77      63.826  -5.673   5.982  1.00  0.00           C
ATOM   1251 1HG1 VAL A  77      63.376  -5.464   6.942  1.00  0.00           H
ATOM   1252 2HG1 VAL A  77      64.775  -5.162   5.910  1.00  0.00           H
ATOM   1253 3HG1 VAL A  77      63.982  -6.738   5.883  1.00  0.00           H
ATOM   1254  CG2 VAL A  77      62.595  -3.699   5.083  1.00  0.00           C
ATOM   1255 1HG2 VAL A  77      62.008  -3.327   4.257  1.00  0.00           H
ATOM   1256 2HG2 VAL A  77      63.522  -3.149   5.144  1.00  0.00           H
ATOM   1257 3HG2 VAL A  77      62.043  -3.575   6.003  1.00  0.00           H
ATOM   1258  C   VAL A  77      63.804  -6.884   3.227  1.00  0.00           C
ATOM   1259  O   VAL A  77      62.901  -7.592   2.822  1.00  0.00           O
ATOM   1260  N   VAL A  78      65.007  -7.362   3.448  1.00  0.00           N
ATOM   1261  H   VAL A  78      65.716  -6.771   3.780  1.00  0.00           H
ATOM   1262  CA  VAL A  78      65.300  -8.808   3.194  1.00  0.00           C
ATOM   1263  HA  VAL A  78      64.655  -9.192   2.420  1.00  0.00           H
ATOM   1264  CB  VAL A  78      66.764  -8.855   2.727  1.00  0.00           C
ATOM   1265  HB  VAL A  78      67.404  -8.482   3.514  1.00  0.00           H
ATOM   1266  CG1 VAL A  78      67.158 -10.297   2.393  1.00  0.00           C
ATOM   1267 1HG1 VAL A  78      66.362 -10.767   1.835  1.00  0.00           H
ATOM   1268 2HG1 VAL A  78      67.329 -10.845   3.307  1.00  0.00           H
ATOM   1269 3HG1 VAL A  78      68.061 -10.296   1.800  1.00  0.00           H
ATOM   1270  CG2 VAL A  78      66.939  -7.990   1.474  1.00  0.00           C
ATOM   1271 1HG2 VAL A  78      67.980  -7.975   1.188  1.00  0.00           H
ATOM   1272 2HG2 VAL A  78      66.608  -6.982   1.681  1.00  0.00           H
ATOM   1273 3HG2 VAL A  78      66.350  -8.402   0.667  1.00  0.00           H
ATOM   1274  C   VAL A  78      65.116  -9.610   4.490  1.00  0.00           C
ATOM   1275  O   VAL A  78      65.681  -9.280   5.516  1.00  0.00           O
ATOM   1276  N   ASN A  79      64.327 -10.656   4.440  1.00  0.00           N
ATOM   1277  H   ASN A  79      63.890 -10.897   3.598  1.00  0.00           H
ATOM   1278  CA  ASN A  79      64.090 -11.486   5.661  1.00  0.00           C
ATOM   1279  HA  ASN A  79      64.934 -11.423   6.330  1.00  0.00           H
ATOM   1280  CB  ASN A  79      62.853 -10.877   6.321  1.00  0.00           C
ATOM   1281 2HB  ASN A  79      62.520 -11.519   7.123  1.00  0.00           H
ATOM   1282 1HB  ASN A  79      62.066 -10.778   5.587  1.00  0.00           H
ATOM   1283  CG  ASN A  79      63.200  -9.499   6.886  1.00  0.00           C
ATOM   1284  OD1 ASN A  79      62.558  -8.518   6.566  1.00  0.00           O
ATOM   1285  ND2 ASN A  79      64.197  -9.382   7.721  1.00  0.00           N
ATOM   1286 1HD2 ASN A  79      64.715 -10.172   7.980  1.00  0.00           H
ATOM   1287 2HD2 ASN A  79      64.427  -8.503   8.088  1.00  0.00           H
ATOM   1288  C   ASN A  79      63.825 -12.942   5.267  1.00  0.00           C
ATOM   1289  O   ASN A  79      63.891 -13.299   4.104  1.00  0.00           O
ATOM   1290  N   ASN A  80      63.527 -13.781   6.229  1.00  0.00           N
ATOM   1291  H   ASN A  80      63.495 -13.465   7.156  1.00  0.00           H
ATOM   1292  CA  ASN A  80      63.233 -15.215   5.921  1.00  0.00           C
ATOM   1293  HA  ASN A  80      63.846 -15.557   5.101  1.00  0.00           H
ATOM   1294  CB  ASN A  80      63.589 -15.986   7.195  1.00  0.00           C
ATOM   1295 2HB  ASN A  80      63.300 -17.020   7.084  1.00  0.00           H
ATOM   1296 1HB  ASN A  80      63.064 -15.553   8.035  1.00  0.00           H
ATOM   1297  CG  ASN A  80      65.098 -15.905   7.441  1.00  0.00           C
ATOM   1298  OD1 ASN A  80      65.880 -15.934   6.512  1.00  0.00           O
ATOM   1299  ND2 ASN A  80      65.542 -15.804   8.664  1.00  0.00           N
ATOM   1300 1HD2 ASN A  80      64.912 -15.781   9.414  1.00  0.00           H
ATOM   1301 2HD2 ASN A  80      66.507 -15.752   8.833  1.00  0.00           H
ATOM   1302  C   ASN A  80      61.749 -15.388   5.586  1.00  0.00           C
ATOM   1303  O   ASN A  80      60.964 -14.468   5.728  1.00  0.00           O
ATOM   1304  N   HIS A  81      61.363 -16.560   5.144  1.00  0.00           N
ATOM   1305  H   HIS A  81      62.016 -17.285   5.050  1.00  0.00           H
ATOM   1306  CA  HIS A  81      59.933 -16.800   4.782  1.00  0.00           C
ATOM   1307  HA  HIS A  81      59.446 -15.871   4.535  1.00  0.00           H
ATOM   1308  CB  HIS A  81      59.982 -17.707   3.552  1.00  0.00           C
ATOM   1309 2HB  HIS A  81      58.971 -17.982   3.287  1.00  0.00           H
ATOM   1310 1HB  HIS A  81      60.528 -18.602   3.804  1.00  0.00           H
ATOM   1311  CG  HIS A  81      60.641 -17.066   2.360  1.00  0.00           C
ATOM   1312  ND1 HIS A  81      60.046 -16.034   1.653  1.00  0.00           N
ATOM   1313  HD1 HIS A  81      59.175 -15.628   1.843  1.00  0.00           H
ATOM   1314  CD2 HIS A  81      61.843 -17.302   1.740  1.00  0.00           C
ATOM   1315  HD2 HIS A  81      62.563 -18.049   2.040  1.00  0.00           H
ATOM   1316  CE1 HIS A  81      60.884 -15.689   0.657  1.00  0.00           C
ATOM   1317  HE1 HIS A  81      60.682 -14.908  -0.060  1.00  0.00           H
ATOM   1318  NE2 HIS A  81      61.994 -16.431   0.665  1.00  0.00           N
ATOM   1319  C   HIS A  81      59.204 -17.498   5.934  1.00  0.00           C
ATOM   1320  O   HIS A  81      59.689 -18.468   6.487  1.00  0.00           O
ATOM   1321  N   THR A  82      58.043 -17.007   6.295  1.00  0.00           N
ATOM   1322  H   THR A  82      57.679 -16.225   5.828  1.00  0.00           H
ATOM   1323  CA  THR A  82      57.270 -17.627   7.416  1.00  0.00           C
ATOM   1324  HA  THR A  82      57.645 -18.618   7.620  1.00  0.00           H
ATOM   1325  CB  THR A  82      57.511 -16.718   8.631  1.00  0.00           C
ATOM   1326  HB  THR A  82      58.569 -16.686   8.847  1.00  0.00           H
ATOM   1327  OG1 THR A  82      56.820 -17.245   9.755  1.00  0.00           O
ATOM   1328  HG1 THR A  82      57.291 -16.973  10.547  1.00  0.00           H
ATOM   1329  CG2 THR A  82      57.015 -15.293   8.349  1.00  0.00           C
ATOM   1330 1HG2 THR A  82      57.240 -14.659   9.193  1.00  0.00           H
ATOM   1331 2HG2 THR A  82      55.948 -15.310   8.185  1.00  0.00           H
ATOM   1332 3HG2 THR A  82      57.508 -14.909   7.468  1.00  0.00           H
ATOM   1333  C   THR A  82      55.778 -17.693   7.061  1.00  0.00           C
ATOM   1334  O   THR A  82      55.324 -17.042   6.137  1.00  0.00           O
ATOM   1335  N   LEU A  83      55.019 -18.474   7.791  1.00  0.00           N
ATOM   1336  H   LEU A  83      55.415 -18.986   8.527  1.00  0.00           H
ATOM   1337  CA  LEU A  83      53.555 -18.589   7.509  1.00  0.00           C
ATOM   1338  HA  LEU A  83      53.352 -18.362   6.475  1.00  0.00           H
ATOM   1339  CB  LEU A  83      53.214 -20.052   7.796  1.00  0.00           C
ATOM   1340 2HB  LEU A  83      53.066 -20.186   8.857  1.00  0.00           H
ATOM   1341 1HB  LEU A  83      54.027 -20.682   7.463  1.00  0.00           H
ATOM   1342  CG  LEU A  83      51.933 -20.433   7.053  1.00  0.00           C
ATOM   1343  HG  LEU A  83      51.962 -20.024   6.053  1.00  0.00           H
ATOM   1344  CD1 LEU A  83      51.820 -21.957   6.976  1.00  0.00           C
ATOM   1345 1HD1 LEU A  83      51.025 -22.225   6.296  1.00  0.00           H
ATOM   1346 2HD1 LEU A  83      51.604 -22.351   7.957  1.00  0.00           H
ATOM   1347 3HD1 LEU A  83      52.753 -22.369   6.621  1.00  0.00           H
ATOM   1348  CD2 LEU A  83      50.723 -19.870   7.803  1.00  0.00           C
ATOM   1349 1HD2 LEU A  83      49.839 -20.428   7.529  1.00  0.00           H
ATOM   1350 2HD2 LEU A  83      50.590 -18.832   7.541  1.00  0.00           H
ATOM   1351 3HD2 LEU A  83      50.888 -19.956   8.867  1.00  0.00           H
ATOM   1352  C   LEU A  83      52.760 -17.660   8.445  1.00  0.00           C
ATOM   1353  O   LEU A  83      52.685 -17.920   9.632  1.00  0.00           O
ATOM   1354  N   PRO A  84      52.188 -16.602   7.893  1.00  0.00           N
ATOM   1355  CA  PRO A  84      51.384 -15.663   8.723  1.00  0.00           C
ATOM   1356  HA  PRO A  84      51.963 -15.306   9.561  1.00  0.00           H
ATOM   1357  CB  PRO A  84      51.067 -14.506   7.775  1.00  0.00           C
ATOM   1358 2HB  PRO A  84      51.769 -13.699   7.921  1.00  0.00           H
ATOM   1359 1HB  PRO A  84      50.055 -14.157   7.931  1.00  0.00           H
ATOM   1360  CG  PRO A  84      51.218 -15.070   6.399  1.00  0.00           C
ATOM   1361 2HG  PRO A  84      51.573 -14.306   5.725  1.00  0.00           H
ATOM   1362 1HG  PRO A  84      50.268 -15.456   6.055  1.00  0.00           H
ATOM   1363  CD  PRO A  84      52.227 -16.182   6.482  1.00  0.00           C
ATOM   1364 1HD  PRO A  84      51.944 -16.998   5.832  1.00  0.00           H
ATOM   1365 2HD  PRO A  84      53.213 -15.820   6.231  1.00  0.00           H
ATOM   1366  C   PRO A  84      50.099 -16.343   9.206  1.00  0.00           C
ATOM   1367  O   PRO A  84      49.784 -16.210  10.376  1.00  0.00           O
ATOM   1368  OXT PRO A  84      49.452 -16.984   8.394  1.00  0.00           O
TER    1369      PRO A  84    
ENDMDL
MODEL       15
ATOM      1  CA  GLY A  -3      60.090 -17.921  30.060  1.00  0.00           C
ATOM      2 2HA  GLY A  -3      59.344 -17.185  30.315  1.00  0.00           H
ATOM      3 1HA  GLY A  -3      60.252 -18.578  30.903  1.00  0.00           H
ATOM      4  C   GLY A  -3      59.604 -18.737  28.860  1.00  0.00           C
ATOM      5  O   GLY A  -3      60.282 -19.637  28.399  1.00  0.00           O
ATOM      6  N   GLY A  -3      61.368 -17.237  29.712  1.00  0.00           N
ATOM      7 3H   GLY A  -3      61.205 -16.580  28.923  1.00  0.00           H
ATOM      8 2H   GLY A  -3      62.076 -17.946  29.434  1.00  0.00           H
ATOM      9  HT3 GLY A  -3      61.713 -16.707  30.537  1.00  0.00           H
ATOM     10  N   ALA A  -2      58.433 -18.429  28.356  1.00  0.00           N
ATOM     11  H   ALA A  -2      57.911 -17.698  28.753  1.00  0.00           H
ATOM     12  CA  ALA A  -2      57.890 -19.184  27.181  1.00  0.00           C
ATOM     13  HA  ALA A  -2      57.874 -20.242  27.390  1.00  0.00           H
ATOM     14  CB  ALA A  -2      56.460 -18.670  26.991  1.00  0.00           C
ATOM     15 1HB  ALA A  -2      55.925 -19.334  26.328  1.00  0.00           H
ATOM     16 2HB  ALA A  -2      56.488 -17.679  26.562  1.00  0.00           H
ATOM     17 3HB  ALA A  -2      55.959 -18.635  27.947  1.00  0.00           H
ATOM     18  C   ALA A  -2      58.730 -18.900  25.932  1.00  0.00           C
ATOM     19  O   ALA A  -2      58.907 -19.758  25.087  1.00  0.00           O
ATOM     20  N   MET A  -1      59.249 -17.701  25.815  1.00  0.00           N
ATOM     21  H   MET A  -1      59.088 -17.031  26.512  1.00  0.00           H
ATOM     22  CA  MET A  -1      60.085 -17.347  24.626  1.00  0.00           C
ATOM     23  HA  MET A  -1      60.163 -18.187  23.955  1.00  0.00           H
ATOM     24  CB  MET A  -1      59.339 -16.200  23.943  1.00  0.00           C
ATOM     25 2HB  MET A  -1      59.945 -15.800  23.145  1.00  0.00           H
ATOM     26 1HB  MET A  -1      59.135 -15.422  24.666  1.00  0.00           H
ATOM     27  CG  MET A  -1      58.019 -16.717  23.367  1.00  0.00           C
ATOM     28 2HG  MET A  -1      57.379 -17.046  24.173  1.00  0.00           H
ATOM     29 1HG  MET A  -1      58.217 -17.546  22.704  1.00  0.00           H
ATOM     30  SD  MET A  -1      57.199 -15.391  22.449  1.00  0.00           S
ATOM     31  CE  MET A  -1      55.679 -16.291  22.059  1.00  0.00           C
ATOM     32 1HE  MET A  -1      55.916 -17.147  21.442  1.00  0.00           H
ATOM     33 2HE  MET A  -1      55.001 -15.643  21.526  1.00  0.00           H
ATOM     34 3HE  MET A  -1      55.212 -16.620  22.977  1.00  0.00           H
ATOM     35  C   MET A  -1      61.476 -16.889  25.075  1.00  0.00           C
ATOM     36  O   MET A  -1      61.634 -16.313  26.136  1.00  0.00           O
ATOM     37  N   ALA A   0      62.481 -17.144  24.273  1.00  0.00           N
ATOM     38  H   ALA A   0      62.321 -17.609  23.425  1.00  0.00           H
ATOM     39  CA  ALA A   0      63.871 -16.730  24.640  1.00  0.00           C
ATOM     40  HA  ALA A   0      63.904 -16.377  25.658  1.00  0.00           H
ATOM     41  CB  ALA A   0      64.710 -18.000  24.499  1.00  0.00           C
ATOM     42 1HB  ALA A   0      65.594 -17.916  25.115  1.00  0.00           H
ATOM     43 2HB  ALA A   0      65.001 -18.128  23.467  1.00  0.00           H
ATOM     44 3HB  ALA A   0      64.129 -18.853  24.819  1.00  0.00           H
ATOM     45  C   ALA A   0      64.373 -15.645  23.680  1.00  0.00           C
ATOM     46  O   ALA A   0      65.550 -15.571  23.378  1.00  0.00           O
ATOM     47  N   MET A   1      63.486 -14.804  23.203  1.00  0.00           N
ATOM     48  H   MET A   1      62.547 -14.883  23.472  1.00  0.00           H
ATOM     49  CA  MET A   1      63.898 -13.725  22.252  1.00  0.00           C
ATOM     50  HA  MET A   1      64.784 -14.020  21.711  1.00  0.00           H
ATOM     51  CB  MET A   1      62.720 -13.572  21.288  1.00  0.00           C
ATOM     52 2HB  MET A   1      62.892 -12.723  20.644  1.00  0.00           H
ATOM     53 1HB  MET A   1      61.812 -13.420  21.852  1.00  0.00           H
ATOM     54  CG  MET A   1      62.584 -14.837  20.433  1.00  0.00           C
ATOM     55 2HG  MET A   1      61.644 -14.812  19.902  1.00  0.00           H
ATOM     56 1HG  MET A   1      62.612 -15.707  21.072  1.00  0.00           H
ATOM     57  SD  MET A   1      63.947 -14.921  19.243  1.00  0.00           S
ATOM     58  CE  MET A   1      63.490 -13.466  18.270  1.00  0.00           C
ATOM     59 1HE  MET A   1      63.936 -13.536  17.287  1.00  0.00           H
ATOM     60 2HE  MET A   1      63.847 -12.576  18.762  1.00  0.00           H
ATOM     61 3HE  MET A   1      62.413 -13.417  18.180  1.00  0.00           H
ATOM     62  C   MET A   1      64.145 -12.418  23.011  1.00  0.00           C
ATOM     63  O   MET A   1      63.374 -12.037  23.872  1.00  0.00           O
ATOM     64  N   SER A   2      65.216 -11.731  22.692  1.00  0.00           N
ATOM     65  H   SER A   2      65.816 -12.065  21.991  1.00  0.00           H
ATOM     66  CA  SER A   2      65.527 -10.442  23.392  1.00  0.00           C
ATOM     67  HA  SER A   2      65.551 -10.592  24.460  1.00  0.00           H
ATOM     68  CB  SER A   2      66.915 -10.032  22.894  1.00  0.00           C
ATOM     69 2HB  SER A   2      67.606 -10.851  23.041  1.00  0.00           H
ATOM     70 1HB  SER A   2      67.258  -9.173  23.447  1.00  0.00           H
ATOM     71  OG  SER A   2      66.839  -9.699  21.515  1.00  0.00           O
ATOM     72  HG  SER A   2      67.554  -9.090  21.317  1.00  0.00           H
ATOM     73  C   SER A   2      64.491  -9.372  23.028  1.00  0.00           C
ATOM     74  O   SER A   2      64.176  -8.509  23.827  1.00  0.00           O
ATOM     75  N   GLY A   3      63.962  -9.426  21.828  1.00  0.00           N
ATOM     76  H   GLY A   3      64.235 -10.133  21.208  1.00  0.00           H
ATOM     77  CA  GLY A   3      62.948  -8.416  21.401  1.00  0.00           C
ATOM     78 2HA  GLY A   3      63.435  -7.626  20.850  1.00  0.00           H
ATOM     79 1HA  GLY A   3      62.464  -8.002  22.275  1.00  0.00           H
ATOM     80  C   GLY A   3      61.902  -9.086  20.508  1.00  0.00           C
ATOM     81  O   GLY A   3      62.028 -10.245  20.155  1.00  0.00           O
ATOM     82  N   GLY A   4      60.871  -8.362  20.140  1.00  0.00           N
ATOM     83  H   GLY A   4      60.800  -7.432  20.438  1.00  0.00           H
ATOM     84  CA  GLY A   4      59.804  -8.944  19.270  1.00  0.00           C
ATOM     85 2HA  GLY A   4      58.836  -8.739  19.702  1.00  0.00           H
ATOM     86 1HA  GLY A   4      59.944 -10.014  19.193  1.00  0.00           H
ATOM     87  C   GLY A   4      59.879  -8.318  17.877  1.00  0.00           C
ATOM     88  O   GLY A   4      59.745  -8.997  16.876  1.00  0.00           O
ATOM     89  N   LEU A   5      60.094  -7.025  17.808  1.00  0.00           N
ATOM     90  H   LEU A   5      60.208  -6.507  18.634  1.00  0.00           H
ATOM     91  CA  LEU A   5      60.165  -6.339  16.479  1.00  0.00           C
ATOM     92  HA  LEU A   5      59.390  -6.707  15.827  1.00  0.00           H
ATOM     93  CB  LEU A   5      59.936  -4.855  16.777  1.00  0.00           C
ATOM     94 2HB  LEU A   5      60.106  -4.278  15.881  1.00  0.00           H
ATOM     95 1HB  LEU A   5      60.620  -4.532  17.548  1.00  0.00           H
ATOM     96  CG  LEU A   5      58.496  -4.644  17.250  1.00  0.00           C
ATOM     97  HG  LEU A   5      58.204  -5.467  17.887  1.00  0.00           H
ATOM     98  CD1 LEU A   5      58.401  -3.335  18.033  1.00  0.00           C
ATOM     99 1HD1 LEU A   5      57.375  -3.161  18.321  1.00  0.00           H
ATOM    100 2HD1 LEU A   5      58.745  -2.519  17.413  1.00  0.00           H
ATOM    101 3HD1 LEU A   5      59.018  -3.398  18.917  1.00  0.00           H
ATOM    102  CD2 LEU A   5      57.567  -4.580  16.036  1.00  0.00           C
ATOM    103 1HD2 LEU A   5      57.818  -5.373  15.347  1.00  0.00           H
ATOM    104 2HD2 LEU A   5      57.683  -3.627  15.544  1.00  0.00           H
ATOM    105 3HD2 LEU A   5      56.542  -4.696  16.360  1.00  0.00           H
ATOM    106  C   LEU A   5      61.550  -6.553  15.846  1.00  0.00           C
ATOM    107  O   LEU A   5      62.493  -6.875  16.543  1.00  0.00           O
ATOM    108  N   PRO A   6      61.634  -6.368  14.540  1.00  0.00           N
ATOM    109  CA  PRO A   6      62.931  -6.545  13.830  1.00  0.00           C
ATOM    110  HA  PRO A   6      63.316  -7.539  13.989  1.00  0.00           H
ATOM    111  CB  PRO A   6      62.586  -6.348  12.348  1.00  0.00           C
ATOM    112 2HB  PRO A   6      63.007  -7.146  11.758  1.00  0.00           H
ATOM    113 1HB  PRO A   6      62.953  -5.392  12.000  1.00  0.00           H
ATOM    114  CG  PRO A   6      61.091  -6.388  12.266  1.00  0.00           C
ATOM    115 2HG  PRO A   6      60.763  -7.388  12.027  1.00  0.00           H
ATOM    116 1HG  PRO A   6      60.746  -5.695  11.512  1.00  0.00           H
ATOM    117  CD  PRO A   6      60.558  -5.990  13.613  1.00  0.00           C
ATOM    118 1HD  PRO A   6      60.378  -4.924  13.649  1.00  0.00           H
ATOM    119 2HD  PRO A   6      59.659  -6.538  13.842  1.00  0.00           H
ATOM    120  C   PRO A   6      63.946  -5.493  14.297  1.00  0.00           C
ATOM    121  O   PRO A   6      63.648  -4.314  14.349  1.00  0.00           O
ATOM    122  N   GLU A   7      65.140  -5.918  14.637  1.00  0.00           N
ATOM    123  H   GLU A   7      65.342  -6.878  14.597  1.00  0.00           H
ATOM    124  CA  GLU A   7      66.191  -4.949  15.095  1.00  0.00           C
ATOM    125  HA  GLU A   7      65.845  -4.397  15.954  1.00  0.00           H
ATOM    126  CB  GLU A   7      67.395  -5.812  15.488  1.00  0.00           C
ATOM    127 2HB  GLU A   7      68.231  -5.175  15.730  1.00  0.00           H
ATOM    128 1HB  GLU A   7      67.660  -6.457  14.662  1.00  0.00           H
ATOM    129  CG  GLU A   7      67.038  -6.666  16.708  1.00  0.00           C
ATOM    130 2HG  GLU A   7      66.243  -7.350  16.449  1.00  0.00           H
ATOM    131 1HG  GLU A   7      66.713  -6.023  17.513  1.00  0.00           H
ATOM    132  CD  GLU A   7      68.266  -7.461  17.152  1.00  0.00           C
ATOM    133  OE1 GLU A   7      68.590  -8.433  16.489  1.00  0.00           O
ATOM    134  OE2 GLU A   7      68.862  -7.087  18.148  1.00  0.00           O
ATOM    135  C   GLU A   7      66.576  -3.997  13.957  1.00  0.00           C
ATOM    136  O   GLU A   7      66.636  -4.386  12.806  1.00  0.00           O
ATOM    137  N   LEU A   8      66.835  -2.750  14.277  1.00  0.00           N
ATOM    138  H   LEU A   8      66.744  -2.462  15.210  1.00  0.00           H
ATOM    139  CA  LEU A   8      67.251  -1.764  13.225  1.00  0.00           C
ATOM    140  HA  LEU A   8      66.495  -1.688  12.459  1.00  0.00           H
ATOM    141  CB  LEU A   8      67.376  -0.421  13.955  1.00  0.00           C
ATOM    142 2HB  LEU A   8      67.761   0.324  13.274  1.00  0.00           H
ATOM    143 1HB  LEU A   8      68.053  -0.529  14.790  1.00  0.00           H
ATOM    144  CG  LEU A   8      66.002   0.020  14.466  1.00  0.00           C
ATOM    145  HG  LEU A   8      65.533  -0.800  14.991  1.00  0.00           H
ATOM    146  CD1 LEU A   8      66.168   1.206  15.417  1.00  0.00           C
ATOM    147 1HD1 LEU A   8      65.224   1.719  15.523  1.00  0.00           H
ATOM    148 2HD1 LEU A   8      66.905   1.887  15.020  1.00  0.00           H
ATOM    149 3HD1 LEU A   8      66.492   0.849  16.384  1.00  0.00           H
ATOM    150  CD2 LEU A   8      65.126   0.439  13.282  1.00  0.00           C
ATOM    151 1HD2 LEU A   8      65.708   1.044  12.602  1.00  0.00           H
ATOM    152 2HD2 LEU A   8      64.284   1.010  13.642  1.00  0.00           H
ATOM    153 3HD2 LEU A   8      64.771  -0.441  12.768  1.00  0.00           H
ATOM    154  C   LEU A   8      68.603  -2.161  12.622  1.00  0.00           C
ATOM    155  O   LEU A   8      69.239  -3.096  13.073  1.00  0.00           O
ATOM    156  N   GLY A   9      69.043  -1.454  11.608  1.00  0.00           N
ATOM    157  H   GLY A   9      68.531  -0.677  11.298  1.00  0.00           H
ATOM    158  CA  GLY A   9      70.353  -1.787  10.965  1.00  0.00           C
ATOM    159 2HA  GLY A   9      71.087  -2.018  11.720  1.00  0.00           H
ATOM    160 1HA  GLY A   9      70.689  -0.910  10.426  1.00  0.00           H
ATOM    161  C   GLY A   9      70.213  -2.942   9.960  1.00  0.00           C
ATOM    162  O   GLY A   9      71.176  -3.322   9.320  1.00  0.00           O
ATOM    163  N   SER A  10      69.031  -3.504   9.811  1.00  0.00           N
ATOM    164  H   SER A  10      68.263  -3.163  10.312  1.00  0.00           H
ATOM    165  CA  SER A  10      68.852  -4.668   8.876  1.00  0.00           C
ATOM    166  HA  SER A  10      69.448  -5.505   9.203  1.00  0.00           H
ATOM    167  CB  SER A  10      67.367  -5.027   8.952  1.00  0.00           C
ATOM    168 2HB  SER A  10      67.173  -5.889   8.328  1.00  0.00           H
ATOM    169 1HB  SER A  10      66.775  -4.196   8.605  1.00  0.00           H
ATOM    170  OG  SER A  10      67.022  -5.315  10.301  1.00  0.00           O
ATOM    171  HG  SER A  10      66.808  -6.249  10.359  1.00  0.00           H
ATOM    172  C   SER A  10      69.229  -4.268   7.445  1.00  0.00           C
ATOM    173  O   SER A  10      69.254  -3.099   7.110  1.00  0.00           O
ATOM    174  N   LYS A  11      69.523  -5.232   6.607  1.00  0.00           N
ATOM    175  H   LYS A  11      69.492  -6.163   6.908  1.00  0.00           H
ATOM    176  CA  LYS A  11      69.910  -4.913   5.196  1.00  0.00           C
ATOM    177  HA  LYS A  11      70.546  -4.041   5.180  1.00  0.00           H
ATOM    178  CB  LYS A  11      70.703  -6.135   4.694  1.00  0.00           C
ATOM    179 2HB  LYS A  11      71.514  -6.337   5.380  1.00  0.00           H
ATOM    180 1HB  LYS A  11      71.111  -5.917   3.718  1.00  0.00           H
ATOM    181  CG  LYS A  11      69.803  -7.376   4.599  1.00  0.00           C
ATOM    182 2HG  LYS A  11      69.098  -7.246   3.793  1.00  0.00           H
ATOM    183 1HG  LYS A  11      69.269  -7.512   5.526  1.00  0.00           H
ATOM    184  CD  LYS A  11      70.664  -8.610   4.321  1.00  0.00           C
ATOM    185 2HD  LYS A  11      71.365  -8.390   3.529  1.00  0.00           H
ATOM    186 1HD  LYS A  11      70.029  -9.432   4.022  1.00  0.00           H
ATOM    187  CE  LYS A  11      71.434  -8.992   5.587  1.00  0.00           C
ATOM    188 2HE  LYS A  11      70.753  -9.139   6.412  1.00  0.00           H
ATOM    189 1HE  LYS A  11      72.162  -8.229   5.828  1.00  0.00           H
ATOM    190  NZ  LYS A  11      72.113 -10.274   5.252  1.00  0.00           N
ATOM    191 1HZ  LYS A  11      72.649 -10.609   6.077  1.00  0.00           H
ATOM    192 2HZ  LYS A  11      72.764 -10.123   4.453  1.00  0.00           H
ATOM    193 3HZ  LYS A  11      71.402 -10.986   4.991  1.00  0.00           H
ATOM    194  C   LYS A  11      68.660  -4.661   4.338  1.00  0.00           C
ATOM    195  O   LYS A  11      67.752  -5.474   4.288  1.00  0.00           O
ATOM    196  N   ILE A  12      68.612  -3.536   3.665  1.00  0.00           N
ATOM    197  H   ILE A  12      69.352  -2.897   3.733  1.00  0.00           H
ATOM    198  CA  ILE A  12      67.437  -3.222   2.795  1.00  0.00           C
ATOM    199  HA  ILE A  12      66.710  -4.016   2.843  1.00  0.00           H
ATOM    200  CB  ILE A  12      66.835  -1.928   3.368  1.00  0.00           C
ATOM    201  HB  ILE A  12      67.575  -1.142   3.335  1.00  0.00           H
ATOM    202  CG1 ILE A  12      66.397  -2.162   4.821  1.00  0.00           C
ATOM    203 2HG1 ILE A  12      67.210  -2.607   5.374  1.00  0.00           H
ATOM    204 1HG1 ILE A  12      65.544  -2.825   4.836  1.00  0.00           H
ATOM    205  CG2 ILE A  12      65.612  -1.512   2.537  1.00  0.00           C
ATOM    206 1HG2 ILE A  12      65.243  -0.561   2.892  1.00  0.00           H
ATOM    207 2HG2 ILE A  12      64.838  -2.259   2.638  1.00  0.00           H
ATOM    208 3HG2 ILE A  12      65.895  -1.424   1.499  1.00  0.00           H
ATOM    209  CD1 ILE A  12      66.018  -0.827   5.466  1.00  0.00           C
ATOM    210 1HD1 ILE A  12      65.174  -0.401   4.942  1.00  0.00           H
ATOM    211 2HD1 ILE A  12      66.856  -0.149   5.411  1.00  0.00           H
ATOM    212 3HD1 ILE A  12      65.753  -0.990   6.500  1.00  0.00           H
ATOM    213  C   ILE A  12      67.899  -3.017   1.348  1.00  0.00           C
ATOM    214  O   ILE A  12      68.971  -2.493   1.097  1.00  0.00           O
ATOM    215  N   SER A  13      67.089  -3.431   0.403  1.00  0.00           N
ATOM    216  H   SER A  13      66.267  -3.905   0.645  1.00  0.00           H
ATOM    217  CA  SER A  13      67.398  -3.188  -1.035  1.00  0.00           C
ATOM    218  HA  SER A  13      68.447  -2.969  -1.165  1.00  0.00           H
ATOM    219  CB  SER A  13      67.038  -4.491  -1.747  1.00  0.00           C
ATOM    220 2HB  SER A  13      65.973  -4.663  -1.665  1.00  0.00           H
ATOM    221 1HB  SER A  13      67.567  -5.312  -1.290  1.00  0.00           H
ATOM    222  OG  SER A  13      67.412  -4.398  -3.115  1.00  0.00           O
ATOM    223  HG  SER A  13      66.811  -4.946  -3.625  1.00  0.00           H
ATOM    224  C   SER A  13      66.537  -2.033  -1.553  1.00  0.00           C
ATOM    225  O   SER A  13      65.359  -1.950  -1.258  1.00  0.00           O
ATOM    226  N   LEU A  14      67.118  -1.147  -2.320  1.00  0.00           N
ATOM    227  H   LEU A  14      68.020  -1.315  -2.656  1.00  0.00           H
ATOM    228  CA  LEU A  14      66.414   0.117  -2.692  1.00  0.00           C
ATOM    229  HA  LEU A  14      65.371   0.062  -2.426  1.00  0.00           H
ATOM    230  CB  LEU A  14      67.121   1.195  -1.862  1.00  0.00           C
ATOM    231 2HB  LEU A  14      68.007   1.523  -2.386  1.00  0.00           H
ATOM    232 1HB  LEU A  14      67.406   0.779  -0.905  1.00  0.00           H
ATOM    233  CG  LEU A  14      66.193   2.391  -1.640  1.00  0.00           C
ATOM    234  HG  LEU A  14      65.824   2.742  -2.591  1.00  0.00           H
ATOM    235  CD1 LEU A  14      65.015   1.982  -0.752  1.00  0.00           C
ATOM    236 1HD1 LEU A  14      64.520   2.867  -0.381  1.00  0.00           H
ATOM    237 2HD1 LEU A  14      65.380   1.398   0.080  1.00  0.00           H
ATOM    238 3HD1 LEU A  14      64.316   1.394  -1.327  1.00  0.00           H
ATOM    239  CD2 LEU A  14      66.974   3.511  -0.948  1.00  0.00           C
ATOM    240 1HD2 LEU A  14      67.194   3.221   0.068  1.00  0.00           H
ATOM    241 2HD2 LEU A  14      66.382   4.414  -0.944  1.00  0.00           H
ATOM    242 3HD2 LEU A  14      67.896   3.688  -1.480  1.00  0.00           H
ATOM    243  C   LEU A  14      66.571   0.384  -4.194  1.00  0.00           C
ATOM    244  O   LEU A  14      67.672   0.453  -4.704  1.00  0.00           O
ATOM    245  N   ILE A  15      65.475   0.532  -4.903  1.00  0.00           N
ATOM    246  H   ILE A  15      64.604   0.511  -4.458  1.00  0.00           H
ATOM    247  CA  ILE A  15      65.547   0.731  -6.386  1.00  0.00           C
ATOM    248  HA  ILE A  15      66.512   0.419  -6.761  1.00  0.00           H
ATOM    249  CB  ILE A  15      64.442  -0.165  -6.973  1.00  0.00           C
ATOM    250  HB  ILE A  15      63.484   0.148  -6.585  1.00  0.00           H
ATOM    251  CG1 ILE A  15      64.699  -1.629  -6.587  1.00  0.00           C
ATOM    252 2HG1 ILE A  15      64.903  -1.693  -5.529  1.00  0.00           H
ATOM    253 1HG1 ILE A  15      65.547  -2.004  -7.141  1.00  0.00           H
ATOM    254  CG2 ILE A  15      64.436  -0.047  -8.502  1.00  0.00           C
ATOM    255 1HG2 ILE A  15      64.366   0.994  -8.782  1.00  0.00           H
ATOM    256 2HG2 ILE A  15      63.588  -0.585  -8.901  1.00  0.00           H
ATOM    257 3HG2 ILE A  15      65.347  -0.467  -8.900  1.00  0.00           H
ATOM    258  CD1 ILE A  15      63.463  -2.471  -6.915  1.00  0.00           C
ATOM    259 1HD1 ILE A  15      62.573  -1.934  -6.620  1.00  0.00           H
ATOM    260 2HD1 ILE A  15      63.513  -3.407  -6.380  1.00  0.00           H
ATOM    261 3HD1 ILE A  15      63.431  -2.664  -7.977  1.00  0.00           H
ATOM    262  C   ILE A  15      65.288   2.207  -6.722  1.00  0.00           C
ATOM    263  O   ILE A  15      64.229   2.742  -6.425  1.00  0.00           O
ATOM    264  N   SER A  16      66.252   2.855  -7.339  1.00  0.00           N
ATOM    265  H   SER A  16      67.060   2.371  -7.610  1.00  0.00           H
ATOM    266  CA  SER A  16      66.138   4.322  -7.617  1.00  0.00           C
ATOM    267  HA  SER A  16      65.520   4.797  -6.875  1.00  0.00           H
ATOM    268  CB  SER A  16      67.568   4.851  -7.498  1.00  0.00           C
ATOM    269 2HB  SER A  16      67.577   5.912  -7.712  1.00  0.00           H
ATOM    270 1HB  SER A  16      68.202   4.340  -8.204  1.00  0.00           H
ATOM    271  OG  SER A  16      68.047   4.615  -6.181  1.00  0.00           O
ATOM    272  HG  SER A  16      68.243   5.465  -5.781  1.00  0.00           H
ATOM    273  C   SER A  16      65.596   4.589  -9.028  1.00  0.00           C
ATOM    274  O   SER A  16      65.699   3.754  -9.913  1.00  0.00           O
ATOM    275  N   LYS A  17      65.036   5.766  -9.233  1.00  0.00           N
ATOM    276  H   LYS A  17      65.101   6.449  -8.533  1.00  0.00           H
ATOM    277  CA  LYS A  17      64.295   6.086 -10.505  1.00  0.00           C
ATOM    278  HA  LYS A  17      63.371   5.532 -10.544  1.00  0.00           H
ATOM    279  CB  LYS A  17      63.974   7.582 -10.406  1.00  0.00           C
ATOM    280 2HB  LYS A  17      64.881   8.153 -10.537  1.00  0.00           H
ATOM    281 1HB  LYS A  17      63.551   7.795  -9.435  1.00  0.00           H
ATOM    282  CG  LYS A  17      62.971   7.966 -11.496  1.00  0.00           C
ATOM    283 2HG  LYS A  17      62.046   7.430 -11.339  1.00  0.00           H
ATOM    284 1HG  LYS A  17      63.376   7.711 -12.465  1.00  0.00           H
ATOM    285  CD  LYS A  17      62.701   9.471 -11.435  1.00  0.00           C
ATOM    286 2HD  LYS A  17      63.598  10.008 -11.702  1.00  0.00           H
ATOM    287 1HD  LYS A  17      62.402   9.742 -10.433  1.00  0.00           H
ATOM    288  CE  LYS A  17      61.584   9.829 -12.417  1.00  0.00           C
ATOM    289 2HE  LYS A  17      61.139  10.777 -12.152  1.00  0.00           H
ATOM    290 1HE  LYS A  17      60.834   9.051 -12.431  1.00  0.00           H
ATOM    291  NZ  LYS A  17      62.255   9.933 -13.742  1.00  0.00           N
ATOM    292 1HZ  LYS A  17      63.007  10.649 -13.695  1.00  0.00           H
ATOM    293 2HZ  LYS A  17      61.557  10.208 -14.463  1.00  0.00           H
ATOM    294 3HZ  LYS A  17      62.671   9.013 -13.994  1.00  0.00           H
ATOM    295  C   LYS A  17      65.135   5.819 -11.764  1.00  0.00           C
ATOM    296  O   LYS A  17      64.601   5.762 -12.859  1.00  0.00           O
ATOM    297  N   ALA A  18      66.430   5.656 -11.631  1.00  0.00           N
ATOM    298  H   ALA A  18      66.841   5.710 -10.749  1.00  0.00           H
ATOM    299  CA  ALA A  18      67.282   5.375 -12.828  1.00  0.00           C
ATOM    300  HA  ALA A  18      66.880   5.867 -13.699  1.00  0.00           H
ATOM    301  CB  ALA A  18      68.657   5.953 -12.482  1.00  0.00           C
ATOM    302 1HB  ALA A  18      69.370   5.661 -13.239  1.00  0.00           H
ATOM    303 2HB  ALA A  18      68.976   5.574 -11.521  1.00  0.00           H
ATOM    304 3HB  ALA A  18      68.595   7.030 -12.442  1.00  0.00           H
ATOM    305  C   ALA A  18      67.382   3.863 -13.072  1.00  0.00           C
ATOM    306  O   ALA A  18      68.296   3.399 -13.727  1.00  0.00           O
ATOM    307  N   ASP A  19      66.445   3.091 -12.551  1.00  0.00           N
ATOM    308  H   ASP A  19      65.712   3.496 -12.050  1.00  0.00           H
ATOM    309  CA  ASP A  19      66.480   1.598 -12.703  1.00  0.00           C
ATOM    310  HA  ASP A  19      65.650   1.155 -12.174  1.00  0.00           H
ATOM    311  CB  ASP A  19      66.343   1.315 -14.208  1.00  0.00           C
ATOM    312 2HB  ASP A  19      66.431   0.255 -14.380  1.00  0.00           H
ATOM    313 1HB  ASP A  19      67.123   1.830 -14.747  1.00  0.00           H
ATOM    314  CG  ASP A  19      64.977   1.796 -14.702  1.00  0.00           C
ATOM    315  OD1 ASP A  19      64.003   1.578 -14.000  1.00  0.00           O
ATOM    316  OD2 ASP A  19      64.928   2.375 -15.775  1.00  0.00           O
ATOM    317  C   ASP A  19      67.799   1.046 -12.156  1.00  0.00           C
ATOM    318  O   ASP A  19      68.352   0.095 -12.678  1.00  0.00           O
ATOM    319  N   ILE A  20      68.299   1.647 -11.103  1.00  0.00           N
ATOM    320  H   ILE A  20      67.830   2.424 -10.716  1.00  0.00           H
ATOM    321  CA  ILE A  20      69.577   1.158 -10.490  1.00  0.00           C
ATOM    322  HA  ILE A  20      70.085   0.488 -11.166  1.00  0.00           H
ATOM    323  CB  ILE A  20      70.449   2.397 -10.232  1.00  0.00           C
ATOM    324  HB  ILE A  20      69.998   2.994  -9.452  1.00  0.00           H
ATOM    325  CG1 ILE A  20      70.580   3.238 -11.513  1.00  0.00           C
ATOM    326 2HG1 ILE A  20      69.599   3.458 -11.898  1.00  0.00           H
ATOM    327 1HG1 ILE A  20      71.138   2.684 -12.251  1.00  0.00           H
ATOM    328  CG2 ILE A  20      71.843   1.938  -9.782  1.00  0.00           C
ATOM    329 1HG2 ILE A  20      72.131   1.056 -10.338  1.00  0.00           H
ATOM    330 2HG2 ILE A  20      71.822   1.705  -8.727  1.00  0.00           H
ATOM    331 3HG2 ILE A  20      72.559   2.726  -9.961  1.00  0.00           H
ATOM    332  CD1 ILE A  20      71.304   4.553 -11.204  1.00  0.00           C
ATOM    333 1HD1 ILE A  20      70.974   4.930 -10.247  1.00  0.00           H
ATOM    334 2HD1 ILE A  20      71.080   5.276 -11.973  1.00  0.00           H
ATOM    335 3HD1 ILE A  20      72.369   4.378 -11.173  1.00  0.00           H
ATOM    336  C   ILE A  20      69.270   0.454  -9.169  1.00  0.00           C
ATOM    337  O   ILE A  20      68.330   0.806  -8.481  1.00  0.00           O
ATOM    338  N   ARG A  21      70.056  -0.530  -8.809  1.00  0.00           N
ATOM    339  H   ARG A  21      70.799  -0.800  -9.387  1.00  0.00           H
ATOM    340  CA  ARG A  21      69.823  -1.238  -7.515  1.00  0.00           C
ATOM    341  HA  ARG A  21      68.836  -1.011  -7.134  1.00  0.00           H
ATOM    342  CB  ARG A  21      69.926  -2.726  -7.852  1.00  0.00           C
ATOM    343 2HB  ARG A  21      70.950  -2.971  -8.090  1.00  0.00           H
ATOM    344 1HB  ARG A  21      69.294  -2.947  -8.700  1.00  0.00           H
ATOM    345  CG  ARG A  21      69.473  -3.555  -6.648  1.00  0.00           C
ATOM    346 2HG  ARG A  21      68.438  -3.340  -6.432  1.00  0.00           H
ATOM    347 1HG  ARG A  21      70.079  -3.304  -5.790  1.00  0.00           H
ATOM    348  CD  ARG A  21      69.627  -5.045  -6.966  1.00  0.00           C
ATOM    349 2HD  ARG A  21      70.669  -5.303  -7.068  1.00  0.00           H
ATOM    350 1HD  ARG A  21      69.086  -5.291  -7.870  1.00  0.00           H
ATOM    351  NE  ARG A  21      69.034  -5.757  -5.791  1.00  0.00           N
ATOM    352  HE  ARG A  21      68.145  -6.161  -5.876  1.00  0.00           H
ATOM    353  CZ  ARG A  21      69.680  -5.860  -4.645  1.00  0.00           C
ATOM    354  NH1 ARG A  21      70.870  -5.329  -4.474  1.00  0.00           N
ATOM    355 1HH1 ARG A  21      71.315  -4.831  -5.216  1.00  0.00           H
ATOM    356 2HH1 ARG A  21      71.334  -5.425  -3.593  1.00  0.00           H
ATOM    357  NH2 ARG A  21      69.122  -6.501  -3.655  1.00  0.00           N
ATOM    358 1HH2 ARG A  21      68.215  -6.908  -3.771  1.00  0.00           H
ATOM    359 2HH2 ARG A  21      69.601  -6.587  -2.781  1.00  0.00           H
ATOM    360  C   ARG A  21      70.893  -0.837  -6.493  1.00  0.00           C
ATOM    361  O   ARG A  21      72.076  -1.046  -6.700  1.00  0.00           O
ATOM    362  N   TYR A  22      70.472  -0.267  -5.393  1.00  0.00           N
ATOM    363  H   TYR A  22      69.522  -0.053  -5.295  1.00  0.00           H
ATOM    364  CA  TYR A  22      71.414   0.065  -4.285  1.00  0.00           C
ATOM    365  HA  TYR A  22      72.438  -0.066  -4.596  1.00  0.00           H
ATOM    366  CB  TYR A  22      71.138   1.533  -3.953  1.00  0.00           C
ATOM    367 2HB  TYR A  22      71.637   1.772  -3.025  1.00  0.00           H
ATOM    368 1HB  TYR A  22      70.077   1.657  -3.810  1.00  0.00           H
ATOM    369  CG  TYR A  22      71.592   2.509  -5.015  1.00  0.00           C
ATOM    370  CD1 TYR A  22      72.900   3.050  -4.963  1.00  0.00           C
ATOM    371  HD1 TYR A  22      73.572   2.758  -4.170  1.00  0.00           H
ATOM    372  CD2 TYR A  22      70.708   2.892  -6.056  1.00  0.00           C
ATOM    373  HD2 TYR A  22      69.711   2.479  -6.098  1.00  0.00           H
ATOM    374  CE1 TYR A  22      73.324   3.972  -5.949  1.00  0.00           C
ATOM    375  HE1 TYR A  22      74.322   4.384  -5.907  1.00  0.00           H
ATOM    376  CE2 TYR A  22      71.135   3.814  -7.045  1.00  0.00           C
ATOM    377  HE2 TYR A  22      70.462   4.107  -7.840  1.00  0.00           H
ATOM    378  CZ  TYR A  22      72.443   4.354  -6.990  1.00  0.00           C
ATOM    379  OH  TYR A  22      72.859   5.254  -7.952  1.00  0.00           O
ATOM    380  HH  TYR A  22      72.779   6.138  -7.585  1.00  0.00           H
ATOM    381  C   TYR A  22      71.092  -0.811  -3.075  1.00  0.00           C
ATOM    382  O   TYR A  22      69.966  -1.232  -2.898  1.00  0.00           O
ATOM    383  N   GLU A  23      72.063  -1.090  -2.245  1.00  0.00           N
ATOM    384  H   GLU A  23      72.976  -0.790  -2.442  1.00  0.00           H
ATOM    385  CA  GLU A  23      71.782  -1.867  -0.999  1.00  0.00           C
ATOM    386  HA  GLU A  23      70.732  -1.834  -0.758  1.00  0.00           H
ATOM    387  CB  GLU A  23      72.196  -3.302  -1.328  1.00  0.00           C
ATOM    388 2HB  GLU A  23      73.269  -3.349  -1.447  1.00  0.00           H
ATOM    389 1HB  GLU A  23      71.719  -3.612  -2.247  1.00  0.00           H
ATOM    390  CG  GLU A  23      71.772  -4.236  -0.191  1.00  0.00           C
ATOM    391 2HG  GLU A  23      70.693  -4.260  -0.130  1.00  0.00           H
ATOM    392 1HG  GLU A  23      72.176  -3.872   0.743  1.00  0.00           H
ATOM    393  CD  GLU A  23      72.297  -5.647  -0.460  1.00  0.00           C
ATOM    394  OE1 GLU A  23      73.441  -5.767  -0.868  1.00  0.00           O
ATOM    395  OE2 GLU A  23      71.545  -6.587  -0.253  1.00  0.00           O
ATOM    396  C   GLU A  23      72.622  -1.317   0.150  1.00  0.00           C
ATOM    397  O   GLU A  23      73.772  -0.975  -0.034  1.00  0.00           O
ATOM    398  N   GLY A  24      72.061  -1.237   1.332  1.00  0.00           N
ATOM    399  H   GLY A  24      71.149  -1.579   1.466  1.00  0.00           H
ATOM    400  CA  GLY A  24      72.812  -0.622   2.470  1.00  0.00           C
ATOM    401 2HA  GLY A  24      72.855   0.447   2.332  1.00  0.00           H
ATOM    402 1HA  GLY A  24      73.816  -1.021   2.491  1.00  0.00           H
ATOM    403  C   GLY A  24      72.118  -0.930   3.797  1.00  0.00           C
ATOM    404  O   GLY A  24      71.025  -1.465   3.829  1.00  0.00           O
ATOM    405  N   ARG A  25      72.757  -0.593   4.894  1.00  0.00           N
ATOM    406  H   ARG A  25      73.643  -0.171   4.827  1.00  0.00           H
ATOM    407  CA  ARG A  25      72.151  -0.854   6.240  1.00  0.00           C
ATOM    408  HA  ARG A  25      71.637  -1.803   6.244  1.00  0.00           H
ATOM    409  CB  ARG A  25      73.337  -0.906   7.209  1.00  0.00           C
ATOM    410 2HB  ARG A  25      72.970  -0.990   8.220  1.00  0.00           H
ATOM    411 1HB  ARG A  25      73.919  -0.001   7.110  1.00  0.00           H
ATOM    412  CG  ARG A  25      74.215  -2.117   6.884  1.00  0.00           C
ATOM    413 2HG  ARG A  25      75.187  -1.988   7.337  1.00  0.00           H
ATOM    414 1HG  ARG A  25      74.326  -2.204   5.813  1.00  0.00           H
ATOM    415  CD  ARG A  25      73.561  -3.386   7.436  1.00  0.00           C
ATOM    416 2HD  ARG A  25      74.026  -4.264   7.015  1.00  0.00           H
ATOM    417 1HD  ARG A  25      72.500  -3.382   7.223  1.00  0.00           H
ATOM    418  NE  ARG A  25      73.799  -3.337   8.912  1.00  0.00           N
ATOM    419  HE  ARG A  25      73.060  -3.093   9.507  1.00  0.00           H
ATOM    420  CZ  ARG A  25      74.979  -3.620   9.434  1.00  0.00           C
ATOM    421  NH1 ARG A  25      76.005  -3.944   8.680  1.00  0.00           N
ATOM    422 1HH1 ARG A  25      75.914  -3.980   7.687  1.00  0.00           H
ATOM    423 2HH1 ARG A  25      76.886  -4.153   9.106  1.00  0.00           H
ATOM    424  NH2 ARG A  25      75.129  -3.575  10.729  1.00  0.00           N
ATOM    425 1HH2 ARG A  25      74.357  -3.327  11.313  1.00  0.00           H
ATOM    426 2HH2 ARG A  25      76.017  -3.787  11.137  1.00  0.00           H
ATOM    427  C   ARG A  25      71.197   0.280   6.629  1.00  0.00           C
ATOM    428  O   ARG A  25      71.486   1.442   6.407  1.00  0.00           O
ATOM    429  N   LEU A  26      70.066  -0.049   7.209  1.00  0.00           N
ATOM    430  H   LEU A  26      69.821  -0.997   7.288  1.00  0.00           H
ATOM    431  CA  LEU A  26      69.130   1.015   7.704  1.00  0.00           C
ATOM    432  HA  LEU A  26      68.826   1.665   6.898  1.00  0.00           H
ATOM    433  CB  LEU A  26      67.906   0.246   8.216  1.00  0.00           C
ATOM    434 2HB  LEU A  26      68.178  -0.322   9.093  1.00  0.00           H
ATOM    435 1HB  LEU A  26      67.557  -0.427   7.447  1.00  0.00           H
ATOM    436  CG  LEU A  26      66.790   1.232   8.577  1.00  0.00           C
ATOM    437  HG  LEU A  26      67.213   2.072   9.109  1.00  0.00           H
ATOM    438  CD1 LEU A  26      66.105   1.732   7.301  1.00  0.00           C
ATOM    439 1HD1 LEU A  26      66.826   1.781   6.499  1.00  0.00           H
ATOM    440 2HD1 LEU A  26      65.696   2.716   7.476  1.00  0.00           H
ATOM    441 3HD1 LEU A  26      65.308   1.055   7.028  1.00  0.00           H
ATOM    442  CD2 LEU A  26      65.761   0.530   9.468  1.00  0.00           C
ATOM    443 1HD2 LEU A  26      65.028   1.248   9.806  1.00  0.00           H
ATOM    444 2HD2 LEU A  26      66.260   0.095  10.321  1.00  0.00           H
ATOM    445 3HD2 LEU A  26      65.268  -0.248   8.905  1.00  0.00           H
ATOM    446  C   LEU A  26      69.762   1.793   8.863  1.00  0.00           C
ATOM    447  O   LEU A  26      70.035   1.238   9.912  1.00  0.00           O
ATOM    448  N   TYR A  27      69.996   3.070   8.680  1.00  0.00           N
ATOM    449  H   TYR A  27      69.786   3.486   7.817  1.00  0.00           H
ATOM    450  CA  TYR A  27      70.583   3.893   9.779  1.00  0.00           C
ATOM    451  HA  TYR A  27      71.101   3.261  10.484  1.00  0.00           H
ATOM    452  CB  TYR A  27      71.579   4.826   9.092  1.00  0.00           C
ATOM    453 2HB  TYR A  27      71.030   5.516   8.467  1.00  0.00           H
ATOM    454 1HB  TYR A  27      72.232   4.237   8.467  1.00  0.00           H
ATOM    455  CG  TYR A  27      72.425   5.613  10.064  1.00  0.00           C
ATOM    456  CD1 TYR A  27      73.213   4.935  11.025  1.00  0.00           C
ATOM    457  HD1 TYR A  27      73.211   3.855  11.061  1.00  0.00           H
ATOM    458  CD2 TYR A  27      72.429   7.028  10.016  1.00  0.00           C
ATOM    459  HD2 TYR A  27      71.829   7.546   9.281  1.00  0.00           H
ATOM    460  CE1 TYR A  27      74.005   5.671  11.940  1.00  0.00           C
ATOM    461  HE1 TYR A  27      74.606   5.153  12.673  1.00  0.00           H
ATOM    462  CE2 TYR A  27      73.221   7.765  10.931  1.00  0.00           C
ATOM    463  HE2 TYR A  27      73.224   8.844  10.896  1.00  0.00           H
ATOM    464  CZ  TYR A  27      74.009   7.086  11.893  1.00  0.00           C
ATOM    465  OH  TYR A  27      74.780   7.804  12.784  1.00  0.00           O
ATOM    466  HH  TYR A  27      75.699   7.715  12.520  1.00  0.00           H
ATOM    467  C   TYR A  27      69.492   4.701  10.487  1.00  0.00           C
ATOM    468  O   TYR A  27      69.391   4.684  11.700  1.00  0.00           O
ATOM    469  N   THR A  28      68.675   5.403   9.736  1.00  0.00           N
ATOM    470  H   THR A  28      68.758   5.365   8.759  1.00  0.00           H
ATOM    471  CA  THR A  28      67.614   6.256  10.362  1.00  0.00           C
ATOM    472  HA  THR A  28      67.262   5.807  11.276  1.00  0.00           H
ATOM    473  CB  THR A  28      68.291   7.597  10.660  1.00  0.00           C
ATOM    474  HB  THR A  28      67.537   8.339  10.878  1.00  0.00           H
ATOM    475  OG1 THR A  28      69.044   8.010   9.528  1.00  0.00           O
ATOM    476  HG1 THR A  28      68.430   8.328   8.862  1.00  0.00           H
ATOM    477  CG2 THR A  28      69.218   7.454  11.868  1.00  0.00           C
ATOM    478 1HG2 THR A  28      70.145   6.996  11.557  1.00  0.00           H
ATOM    479 2HG2 THR A  28      68.743   6.835  12.615  1.00  0.00           H
ATOM    480 3HG2 THR A  28      69.419   8.430  12.285  1.00  0.00           H
ATOM    481  C   THR A  28      66.447   6.455   9.389  1.00  0.00           C
ATOM    482  O   THR A  28      66.610   6.363   8.187  1.00  0.00           O
ATOM    483  N   VAL A  29      65.272   6.727   9.908  1.00  0.00           N
ATOM    484  H   VAL A  29      65.178   6.808  10.880  1.00  0.00           H
ATOM    485  CA  VAL A  29      64.080   6.931   9.028  1.00  0.00           C
ATOM    486  HA  VAL A  29      64.397   7.189   8.029  1.00  0.00           H
ATOM    487  CB  VAL A  29      63.352   5.573   9.017  1.00  0.00           C
ATOM    488  HB  VAL A  29      64.035   4.811   8.673  1.00  0.00           H
ATOM    489  CG1 VAL A  29      62.869   5.212  10.428  1.00  0.00           C
ATOM    490 1HG1 VAL A  29      63.681   5.337  11.129  1.00  0.00           H
ATOM    491 2HG1 VAL A  29      62.536   4.185  10.443  1.00  0.00           H
ATOM    492 3HG1 VAL A  29      62.050   5.860  10.706  1.00  0.00           H
ATOM    493  CG2 VAL A  29      62.149   5.638   8.067  1.00  0.00           C
ATOM    494 1HG2 VAL A  29      61.413   4.905   8.366  1.00  0.00           H
ATOM    495 2HG2 VAL A  29      62.474   5.429   7.060  1.00  0.00           H
ATOM    496 3HG2 VAL A  29      61.710   6.624   8.106  1.00  0.00           H
ATOM    497  C   VAL A  29      63.191   8.051   9.595  1.00  0.00           C
ATOM    498  O   VAL A  29      63.085   8.217  10.796  1.00  0.00           O
ATOM    499  N   ASP A  30      62.558   8.816   8.737  1.00  0.00           N
ATOM    500  H   ASP A  30      62.684   8.679   7.774  1.00  0.00           H
ATOM    501  CA  ASP A  30      61.643   9.896   9.209  1.00  0.00           C
ATOM    502  HA  ASP A  30      61.527   9.854  10.281  1.00  0.00           H
ATOM    503  CB  ASP A  30      62.332  11.202   8.808  1.00  0.00           C
ATOM    504 2HB  ASP A  30      62.090  11.435   7.782  1.00  0.00           H
ATOM    505 1HB  ASP A  30      63.401  11.090   8.910  1.00  0.00           H
ATOM    506  CG  ASP A  30      61.847  12.334   9.715  1.00  0.00           C
ATOM    507  OD1 ASP A  30      60.654  12.585   9.728  1.00  0.00           O
ATOM    508  OD2 ASP A  30      62.678  12.930  10.381  1.00  0.00           O
ATOM    509  C   ASP A  30      60.281   9.764   8.506  1.00  0.00           C
ATOM    510  O   ASP A  30      60.140  10.197   7.377  1.00  0.00           O
ATOM    511  N   PRO A  31      59.317   9.166   9.188  1.00  0.00           N
ATOM    512  CA  PRO A  31      57.988   8.910   8.562  1.00  0.00           C
ATOM    513  HA  PRO A  31      58.089   8.236   7.726  1.00  0.00           H
ATOM    514  CB  PRO A  31      57.170   8.240   9.671  1.00  0.00           C
ATOM    515 2HB  PRO A  31      56.623   7.398   9.277  1.00  0.00           H
ATOM    516 1HB  PRO A  31      56.491   8.952  10.121  1.00  0.00           H
ATOM    517  CG  PRO A  31      58.170   7.770  10.679  1.00  0.00           C
ATOM    518 2HG  PRO A  31      58.466   6.756  10.459  1.00  0.00           H
ATOM    519 1HG  PRO A  31      57.745   7.825  11.672  1.00  0.00           H
ATOM    520  CD  PRO A  31      59.362   8.678  10.576  1.00  0.00           C
ATOM    521 1HD  PRO A  31      59.273   9.500  11.273  1.00  0.00           H
ATOM    522 2HD  PRO A  31      60.275   8.130  10.746  1.00  0.00           H
ATOM    523  C   PRO A  31      57.328  10.221   8.115  1.00  0.00           C
ATOM    524  O   PRO A  31      56.760  10.304   7.042  1.00  0.00           O
ATOM    525  N   GLN A  32      57.414  11.248   8.922  1.00  0.00           N
ATOM    526  H   GLN A  32      58.012  11.212   9.698  1.00  0.00           H
ATOM    527  CA  GLN A  32      56.623  12.489   8.641  1.00  0.00           C
ATOM    528  HA  GLN A  32      55.638  12.228   8.288  1.00  0.00           H
ATOM    529  CB  GLN A  32      56.531  13.237   9.974  1.00  0.00           C
ATOM    530 2HB  GLN A  32      56.057  14.194   9.818  1.00  0.00           H
ATOM    531 1HB  GLN A  32      57.524  13.387  10.370  1.00  0.00           H
ATOM    532  CG  GLN A  32      55.702  12.417  10.965  1.00  0.00           C
ATOM    533 2HG  GLN A  32      56.211  11.490  11.181  1.00  0.00           H
ATOM    534 1HG  GLN A  32      54.733  12.205  10.536  1.00  0.00           H
ATOM    535  CD  GLN A  32      55.524  13.211  12.261  1.00  0.00           C
ATOM    536  OE1 GLN A  32      54.691  14.093  12.338  1.00  0.00           O
ATOM    537  NE2 GLN A  32      56.277  12.934  13.290  1.00  0.00           N
ATOM    538 1HE2 GLN A  32      56.948  12.223  13.229  1.00  0.00           H
ATOM    539 2HE2 GLN A  32      56.170  13.437  14.125  1.00  0.00           H
ATOM    540  C   GLN A  32      57.331  13.341   7.581  1.00  0.00           C
ATOM    541  O   GLN A  32      56.702  14.110   6.877  1.00  0.00           O
ATOM    542  N   GLU A  33      58.631  13.211   7.461  1.00  0.00           N
ATOM    543  H   GLU A  33      59.127  12.657   8.100  1.00  0.00           H
ATOM    544  CA  GLU A  33      59.357  13.909   6.355  1.00  0.00           C
ATOM    545  HA  GLU A  33      58.901  14.865   6.155  1.00  0.00           H
ATOM    546  CB  GLU A  33      60.780  14.121   6.880  1.00  0.00           C
ATOM    547 2HB  GLU A  33      61.400  14.516   6.090  1.00  0.00           H
ATOM    548 1HB  GLU A  33      61.182  13.177   7.217  1.00  0.00           H
ATOM    549  CG  GLU A  33      60.753  15.112   8.049  1.00  0.00           C
ATOM    550 2HG  GLU A  33      60.214  14.676   8.876  1.00  0.00           H
ATOM    551 1HG  GLU A  33      60.259  16.020   7.736  1.00  0.00           H
ATOM    552  CD  GLU A  33      62.185  15.435   8.490  1.00  0.00           C
ATOM    553  OE1 GLU A  33      63.022  14.548   8.435  1.00  0.00           O
ATOM    554  OE2 GLU A  33      62.420  16.568   8.877  1.00  0.00           O
ATOM    555  C   GLU A  33      59.383  13.051   5.076  1.00  0.00           C
ATOM    556  O   GLU A  33      59.963  13.447   4.082  1.00  0.00           O
ATOM    557  N   CYS A  34      58.761  11.880   5.085  1.00  0.00           N
ATOM    558  H   CYS A  34      58.253  11.602   5.875  1.00  0.00           H
ATOM    559  CA  CYS A  34      58.814  10.960   3.893  1.00  0.00           C
ATOM    560  HA  CYS A  34      58.373  10.009   4.142  1.00  0.00           H
ATOM    561  CB  CYS A  34      57.971  11.650   2.814  1.00  0.00           C
ATOM    562 2HB  CYS A  34      58.100  11.135   1.873  1.00  0.00           H
ATOM    563 1HB  CYS A  34      58.290  12.677   2.709  1.00  0.00           H
ATOM    564  SG  CYS A  34      56.226  11.607   3.293  1.00  0.00           S
ATOM    565  HG  CYS A  34      56.081  10.814   3.814  1.00  0.00           H
ATOM    566  C   CYS A  34      60.260  10.762   3.407  1.00  0.00           C
ATOM    567  O   CYS A  34      60.524  10.722   2.217  1.00  0.00           O
ATOM    568  N   THR A  35      61.195  10.636   4.320  1.00  0.00           N
ATOM    569  H   THR A  35      60.950  10.594   5.272  1.00  0.00           H
ATOM    570  CA  THR A  35      62.634  10.550   3.917  1.00  0.00           C
ATOM    571  HA  THR A  35      62.717  10.370   2.857  1.00  0.00           H
ATOM    572  CB  THR A  35      63.231  11.918   4.262  1.00  0.00           C
ATOM    573  HB  THR A  35      64.308  11.850   4.257  1.00  0.00           H
ATOM    574  OG1 THR A  35      62.790  12.321   5.551  1.00  0.00           O
ATOM    575  HG1 THR A  35      63.464  12.887   5.933  1.00  0.00           H
ATOM    576  CG2 THR A  35      62.790  12.950   3.221  1.00  0.00           C
ATOM    577 1HG2 THR A  35      61.788  12.724   2.888  1.00  0.00           H
ATOM    578 2HG2 THR A  35      63.464  12.920   2.378  1.00  0.00           H
ATOM    579 3HG2 THR A  35      62.810  13.935   3.662  1.00  0.00           H
ATOM    580  C   THR A  35      63.342   9.446   4.703  1.00  0.00           C
ATOM    581  O   THR A  35      62.940   9.097   5.794  1.00  0.00           O
ATOM    582  N   ILE A  36      64.395   8.897   4.150  1.00  0.00           N
ATOM    583  H   ILE A  36      64.669   9.167   3.249  1.00  0.00           H
ATOM    584  CA  ILE A  36      65.182   7.860   4.887  1.00  0.00           C
ATOM    585  HA  ILE A  36      64.992   7.933   5.946  1.00  0.00           H
ATOM    586  CB  ILE A  36      64.683   6.502   4.359  1.00  0.00           C
ATOM    587  HB  ILE A  36      65.249   5.711   4.833  1.00  0.00           H
ATOM    588  CG1 ILE A  36      64.866   6.417   2.835  1.00  0.00           C
ATOM    589 2HG1 ILE A  36      65.863   6.737   2.573  1.00  0.00           H
ATOM    590 1HG1 ILE A  36      64.144   7.058   2.351  1.00  0.00           H
ATOM    591  CG2 ILE A  36      63.200   6.332   4.702  1.00  0.00           C
ATOM    592 1HG2 ILE A  36      62.597   6.795   3.935  1.00  0.00           H
ATOM    593 2HG2 ILE A  36      62.993   6.801   5.653  1.00  0.00           H
ATOM    594 3HG2 ILE A  36      62.963   5.280   4.761  1.00  0.00           H
ATOM    595  CD1 ILE A  36      64.657   4.974   2.374  1.00  0.00           C
ATOM    596 1HD1 ILE A  36      63.627   4.692   2.528  1.00  0.00           H
ATOM    597 2HD1 ILE A  36      65.299   4.317   2.944  1.00  0.00           H
ATOM    598 3HD1 ILE A  36      64.901   4.893   1.324  1.00  0.00           H
ATOM    599  C   ILE A  36      66.678   8.042   4.608  1.00  0.00           C
ATOM    600  O   ILE A  36      67.062   8.676   3.645  1.00  0.00           O
ATOM    601  N   ALA A  37      67.520   7.489   5.445  1.00  0.00           N
ATOM    602  H   ALA A  37      67.182   7.026   6.239  1.00  0.00           H
ATOM    603  CA  ALA A  37      68.990   7.556   5.195  1.00  0.00           C
ATOM    604  HA  ALA A  37      69.185   7.849   4.175  1.00  0.00           H
ATOM    605  CB  ALA A  37      69.521   8.621   6.157  1.00  0.00           C
ATOM    606 1HB  ALA A  37      68.755   9.360   6.336  1.00  0.00           H
ATOM    607 2HB  ALA A  37      70.387   9.101   5.719  1.00  0.00           H
ATOM    608 3HB  ALA A  37      69.803   8.159   7.093  1.00  0.00           H
ATOM    609  C   ALA A  37      69.628   6.198   5.487  1.00  0.00           C
ATOM    610  O   ALA A  37      69.422   5.621   6.540  1.00  0.00           O
ATOM    611  N   LEU A  38      70.399   5.691   4.558  1.00  0.00           N
ATOM    612  H   LEU A  38      70.559   6.195   3.731  1.00  0.00           H
ATOM    613  CA  LEU A  38      71.039   4.356   4.746  1.00  0.00           C
ATOM    614  HA  LEU A  38      70.603   3.840   5.587  1.00  0.00           H
ATOM    615  CB  LEU A  38      70.752   3.586   3.453  1.00  0.00           C
ATOM    616 2HB  LEU A  38      71.245   2.626   3.490  1.00  0.00           H
ATOM    617 1HB  LEU A  38      71.127   4.149   2.609  1.00  0.00           H
ATOM    618  CG  LEU A  38      69.243   3.375   3.293  1.00  0.00           C
ATOM    619  HG  LEU A  38      68.733   4.319   3.428  1.00  0.00           H
ATOM    620  CD1 LEU A  38      68.949   2.832   1.894  1.00  0.00           C
ATOM    621 1HD1 LEU A  38      67.930   2.477   1.853  1.00  0.00           H
ATOM    622 2HD1 LEU A  38      69.624   2.019   1.674  1.00  0.00           H
ATOM    623 3HD1 LEU A  38      69.085   3.619   1.167  1.00  0.00           H
ATOM    624  CD2 LEU A  38      68.753   2.371   4.340  1.00  0.00           C
ATOM    625 1HD2 LEU A  38      67.830   1.922   4.004  1.00  0.00           H
ATOM    626 2HD2 LEU A  38      68.584   2.881   5.277  1.00  0.00           H
ATOM    627 3HD2 LEU A  38      69.498   1.602   4.478  1.00  0.00           H
ATOM    628  C   LEU A  38      72.544   4.532   4.938  1.00  0.00           C
ATOM    629  O   LEU A  38      73.150   5.404   4.344  1.00  0.00           O
ATOM    630  N   SER A  39      73.149   3.712   5.759  1.00  0.00           N
ATOM    631  H   SER A  39      72.642   2.996   6.200  1.00  0.00           H
ATOM    632  CA  SER A  39      74.610   3.856   6.025  1.00  0.00           C
ATOM    633  HA  SER A  39      74.993   4.755   5.562  1.00  0.00           H
ATOM    634  CB  SER A  39      74.735   3.948   7.545  1.00  0.00           C
ATOM    635 2HB  SER A  39      74.128   4.769   7.906  1.00  0.00           H
ATOM    636 1HB  SER A  39      75.764   4.119   7.815  1.00  0.00           H
ATOM    637  OG  SER A  39      74.297   2.727   8.127  1.00  0.00           O
ATOM    638  HG  SER A  39      75.070   2.186   8.301  1.00  0.00           H
ATOM    639  C   SER A  39      75.338   2.625   5.497  1.00  0.00           C
ATOM    640  O   SER A  39      74.766   1.555   5.420  1.00  0.00           O
ATOM    641  N   SER A  40      76.595   2.769   5.131  1.00  0.00           N
ATOM    642  H   SER A  40      77.057   3.611   5.323  1.00  0.00           H
ATOM    643  CA  SER A  40      77.336   1.665   4.429  1.00  0.00           C
ATOM    644  HA  SER A  40      78.247   2.055   4.002  1.00  0.00           H
ATOM    645  CB  SER A  40      77.673   0.631   5.512  1.00  0.00           C
ATOM    646 2HB  SER A  40      78.051   1.144   6.387  1.00  0.00           H
ATOM    647 1HB  SER A  40      78.429  -0.041   5.144  1.00  0.00           H
ATOM    648  OG  SER A  40      76.515  -0.121   5.854  1.00  0.00           O
ATOM    649  HG  SER A  40      76.405  -0.078   6.807  1.00  0.00           H
ATOM    650  C   SER A  40      76.464   1.066   3.312  1.00  0.00           C
ATOM    651  O   SER A  40      75.770   0.082   3.505  1.00  0.00           O
ATOM    652  N   VAL A  41      76.493   1.678   2.154  1.00  0.00           N
ATOM    653  H   VAL A  41      77.081   2.454   2.033  1.00  0.00           H
ATOM    654  CA  VAL A  41      75.656   1.202   1.013  1.00  0.00           C
ATOM    655  HA  VAL A  41      75.272   0.216   1.222  1.00  0.00           H
ATOM    656  CB  VAL A  41      74.499   2.214   0.919  1.00  0.00           C
ATOM    657  HB  VAL A  41      73.990   2.255   1.871  1.00  0.00           H
ATOM    658  CG1 VAL A  41      75.040   3.605   0.584  1.00  0.00           C
ATOM    659 1HG1 VAL A  41      75.440   3.599  -0.420  1.00  0.00           H
ATOM    660 2HG1 VAL A  41      75.821   3.866   1.284  1.00  0.00           H
ATOM    661 3HG1 VAL A  41      74.241   4.326   0.648  1.00  0.00           H
ATOM    662  CG2 VAL A  41      73.503   1.782  -0.167  1.00  0.00           C
ATOM    663 1HG2 VAL A  41      72.708   1.209   0.284  1.00  0.00           H
ATOM    664 2HG2 VAL A  41      74.007   1.178  -0.905  1.00  0.00           H
ATOM    665 3HG2 VAL A  41      73.085   2.656  -0.646  1.00  0.00           H
ATOM    666  C   VAL A  41      76.500   1.167  -0.272  1.00  0.00           C
ATOM    667  O   VAL A  41      77.423   1.944  -0.438  1.00  0.00           O
ATOM    668  N   ARG A  42      76.186   0.272  -1.173  1.00  0.00           N
ATOM    669  H   ARG A  42      75.448  -0.346  -1.002  1.00  0.00           H
ATOM    670  CA  ARG A  42      76.941   0.187  -2.461  1.00  0.00           C
ATOM    671  HA  ARG A  42      77.534   1.077  -2.603  1.00  0.00           H
ATOM    672  CB  ARG A  42      77.863  -1.036  -2.317  1.00  0.00           C
ATOM    673 2HB  ARG A  42      78.534  -0.879  -1.485  1.00  0.00           H
ATOM    674 1HB  ARG A  42      78.440  -1.155  -3.223  1.00  0.00           H
ATOM    675  CG  ARG A  42      77.039  -2.309  -2.069  1.00  0.00           C
ATOM    676 2HG  ARG A  42      76.469  -2.546  -2.954  1.00  0.00           H
ATOM    677 1HG  ARG A  42      76.367  -2.146  -1.240  1.00  0.00           H
ATOM    678  CD  ARG A  42      77.981  -3.473  -1.744  1.00  0.00           C
ATOM    679 2HD  ARG A  42      77.413  -4.353  -1.483  1.00  0.00           H
ATOM    680 1HD  ARG A  42      78.644  -3.199  -0.934  1.00  0.00           H
ATOM    681  NE  ARG A  42      78.761  -3.720  -3.000  1.00  0.00           N
ATOM    682  HE  ARG A  42      78.432  -3.359  -3.850  1.00  0.00           H
ATOM    683  CZ  ARG A  42      79.882  -4.413  -2.988  1.00  0.00           C
ATOM    684  NH1 ARG A  42      80.365  -4.927  -1.879  1.00  0.00           N
ATOM    685 1HH1 ARG A  42      79.886  -4.801  -1.012  1.00  0.00           H
ATOM    686 2HH1 ARG A  42      81.218  -5.447  -1.904  1.00  0.00           H
ATOM    687  NH2 ARG A  42      80.529  -4.597  -4.107  1.00  0.00           N
ATOM    688 1HH2 ARG A  42      80.172  -4.215  -4.959  1.00  0.00           H
ATOM    689 2HH2 ARG A  42      81.380  -5.121  -4.113  1.00  0.00           H
ATOM    690  C   ARG A  42      75.966   0.011  -3.632  1.00  0.00           C
ATOM    691  O   ARG A  42      74.879  -0.510  -3.465  1.00  0.00           O
ATOM    692  N   SER A  43      76.350   0.443  -4.807  1.00  0.00           N
ATOM    693  H   SER A  43      77.217   0.893  -4.901  1.00  0.00           H
ATOM    694  CA  SER A  43      75.481   0.253  -6.007  1.00  0.00           C
ATOM    695  HA  SER A  43      74.474   0.008  -5.710  1.00  0.00           H
ATOM    696  CB  SER A  43      75.507   1.600  -6.733  1.00  0.00           C
ATOM    697 2HB  SER A  43      75.319   2.392  -6.020  1.00  0.00           H
ATOM    698 1HB  SER A  43      74.744   1.618  -7.493  1.00  0.00           H
ATOM    699  OG  SER A  43      76.779   1.788  -7.342  1.00  0.00           O
ATOM    700  HG  SER A  43      77.349   2.226  -6.707  1.00  0.00           H
ATOM    701  C   SER A  43      76.062  -0.857  -6.887  1.00  0.00           C
ATOM    702  O   SER A  43      77.235  -0.844  -7.213  1.00  0.00           O
ATOM    703  N   PHE A  44      75.252  -1.813  -7.274  1.00  0.00           N
ATOM    704  H   PHE A  44      74.286  -1.727  -7.121  1.00  0.00           H
ATOM    705  CA  PHE A  44      75.807  -3.029  -7.949  1.00  0.00           C
ATOM    706  HA  PHE A  44      76.733  -3.323  -7.482  1.00  0.00           H
ATOM    707  CB  PHE A  44      74.756  -4.121  -7.740  1.00  0.00           C
ATOM    708 2HB  PHE A  44      74.921  -4.903  -8.468  1.00  0.00           H
ATOM    709 1HB  PHE A  44      73.779  -3.696  -7.907  1.00  0.00           H
ATOM    710  CG  PHE A  44      74.784  -4.727  -6.357  1.00  0.00           C
ATOM    711  CD1 PHE A  44      75.742  -5.721  -6.040  1.00  0.00           C
ATOM    712  HD1 PHE A  44      76.454  -6.043  -6.787  1.00  0.00           H
ATOM    713  CD2 PHE A  44      73.853  -4.304  -5.378  1.00  0.00           C
ATOM    714  HD2 PHE A  44      73.122  -3.547  -5.620  1.00  0.00           H
ATOM    715  CE1 PHE A  44      75.770  -6.290  -4.743  1.00  0.00           C
ATOM    716  HE1 PHE A  44      76.502  -7.048  -4.502  1.00  0.00           H
ATOM    717  CE2 PHE A  44      73.880  -4.874  -4.082  1.00  0.00           C
ATOM    718  HE2 PHE A  44      73.170  -4.552  -3.336  1.00  0.00           H
ATOM    719  CZ  PHE A  44      74.839  -5.867  -3.765  1.00  0.00           C
ATOM    720  HZ  PHE A  44      74.860  -6.301  -2.776  1.00  0.00           H
ATOM    721  C   PHE A  44      76.025  -2.779  -9.443  1.00  0.00           C
ATOM    722  O   PHE A  44      77.000  -3.235 -10.012  1.00  0.00           O
ATOM    723  N   GLY A  45      75.133  -2.062 -10.084  1.00  0.00           N
ATOM    724  H   GLY A  45      74.343  -1.722  -9.616  1.00  0.00           H
ATOM    725  CA  GLY A  45      75.321  -1.760 -11.533  1.00  0.00           C
ATOM    726 2HA  GLY A  45      75.590  -2.664 -12.057  1.00  0.00           H
ATOM    727 1HA  GLY A  45      76.110  -1.033 -11.641  1.00  0.00           H
ATOM    728  C   GLY A  45      74.028  -1.199 -12.122  1.00  0.00           C
ATOM    729  O   GLY A  45      73.011  -1.126 -11.455  1.00  0.00           O
ATOM    730  N   THR A  46      74.066  -0.800 -13.368  1.00  0.00           N
ATOM    731  H   THR A  46      74.928  -0.726 -13.829  1.00  0.00           H
ATOM    732  CA  THR A  46      72.803  -0.456 -14.097  1.00  0.00           C
ATOM    733  HA  THR A  46      71.956  -0.517 -13.431  1.00  0.00           H
ATOM    734  CB  THR A  46      72.986   0.992 -14.576  1.00  0.00           C
ATOM    735  HB  THR A  46      72.085   1.317 -15.075  1.00  0.00           H
ATOM    736  OG1 THR A  46      74.076   1.057 -15.489  1.00  0.00           O
ATOM    737  HG1 THR A  46      74.887   0.895 -15.002  1.00  0.00           H
ATOM    738  CG2 THR A  46      73.256   1.917 -13.381  1.00  0.00           C
ATOM    739 1HG2 THR A  46      72.784   1.513 -12.497  1.00  0.00           H
ATOM    740 2HG2 THR A  46      72.854   2.897 -13.588  1.00  0.00           H
ATOM    741 3HG2 THR A  46      74.322   1.991 -13.218  1.00  0.00           H
ATOM    742  C   THR A  46      72.606  -1.392 -15.307  1.00  0.00           C
ATOM    743  O   THR A  46      71.656  -1.247 -16.053  1.00  0.00           O
ATOM    744  N   GLU A  47      73.491  -2.350 -15.496  1.00  0.00           N
ATOM    745  H   GLU A  47      74.093  -2.599 -14.771  1.00  0.00           H
ATOM    746  CA  GLU A  47      73.590  -3.068 -16.810  1.00  0.00           C
ATOM    747  HA  GLU A  47      73.911  -2.382 -17.573  1.00  0.00           H
ATOM    748  CB  GLU A  47      74.667  -4.138 -16.604  1.00  0.00           C
ATOM    749 2HB  GLU A  47      74.289  -4.907 -15.946  1.00  0.00           H
ATOM    750 1HB  GLU A  47      75.544  -3.686 -16.162  1.00  0.00           H
ATOM    751  CG  GLU A  47      75.039  -4.763 -17.951  1.00  0.00           C
ATOM    752 2HG  GLU A  47      75.487  -4.012 -18.584  1.00  0.00           H
ATOM    753 1HG  GLU A  47      74.147  -5.148 -18.426  1.00  0.00           H
ATOM    754  CD  GLU A  47      76.035  -5.904 -17.732  1.00  0.00           C
ATOM    755  OE1 GLU A  47      76.952  -5.721 -16.948  1.00  0.00           O
ATOM    756  OE2 GLU A  47      75.863  -6.940 -18.352  1.00  0.00           O
ATOM    757  C   GLU A  47      72.262  -3.724 -17.212  1.00  0.00           C
ATOM    758  O   GLU A  47      71.937  -3.800 -18.382  1.00  0.00           O
ATOM    759  N   ASP A  48      71.495  -4.197 -16.259  1.00  0.00           N
ATOM    760  H   ASP A  48      71.748  -4.069 -15.321  1.00  0.00           H
ATOM    761  CA  ASP A  48      70.232  -4.932 -16.608  1.00  0.00           C
ATOM    762  HA  ASP A  48      70.456  -5.791 -17.221  1.00  0.00           H
ATOM    763  CB  ASP A  48      69.641  -5.387 -15.270  1.00  0.00           C
ATOM    764 2HB  ASP A  48      68.672  -5.831 -15.437  1.00  0.00           H
ATOM    765 1HB  ASP A  48      69.538  -4.535 -14.614  1.00  0.00           H
ATOM    766  CG  ASP A  48      70.567  -6.420 -14.621  1.00  0.00           C
ATOM    767  OD1 ASP A  48      71.058  -7.280 -15.334  1.00  0.00           O
ATOM    768  OD2 ASP A  48      70.770  -6.332 -13.421  1.00  0.00           O
ATOM    769  C   ASP A  48      69.253  -4.000 -17.334  1.00  0.00           C
ATOM    770  O   ASP A  48      68.854  -4.257 -18.455  1.00  0.00           O
ATOM    771  N   ARG A  49      68.870  -2.924 -16.697  1.00  0.00           N
ATOM    772  H   ARG A  49      69.190  -2.761 -15.785  1.00  0.00           H
ATOM    773  CA  ARG A  49      67.947  -1.937 -17.342  1.00  0.00           C
ATOM    774  HA  ARG A  49      67.323  -2.436 -18.068  1.00  0.00           H
ATOM    775  CB  ARG A  49      67.078  -1.404 -16.202  1.00  0.00           C
ATOM    776 2HB  ARG A  49      66.472  -0.587 -16.563  1.00  0.00           H
ATOM    777 1HB  ARG A  49      67.712  -1.055 -15.400  1.00  0.00           H
ATOM    778  CG  ARG A  49      66.169  -2.525 -15.691  1.00  0.00           C
ATOM    779 2HG  ARG A  49      66.775  -3.318 -15.280  1.00  0.00           H
ATOM    780 1HG  ARG A  49      65.580  -2.910 -16.510  1.00  0.00           H
ATOM    781  CD  ARG A  49      65.238  -1.982 -14.602  1.00  0.00           C
ATOM    782 2HD  ARG A  49      64.591  -1.221 -15.009  1.00  0.00           H
ATOM    783 1HD  ARG A  49      65.817  -1.586 -13.780  1.00  0.00           H
ATOM    784  NE  ARG A  49      64.425  -3.158 -14.151  1.00  0.00           N
ATOM    785  HE  ARG A  49      64.728  -4.066 -14.367  1.00  0.00           H
ATOM    786  CZ  ARG A  49      63.308  -3.000 -13.467  1.00  0.00           C
ATOM    787  NH1 ARG A  49      62.859  -1.808 -13.145  1.00  0.00           N
ATOM    788 1HH1 ARG A  49      63.361  -0.988 -13.412  1.00  0.00           H
ATOM    789 2HH1 ARG A  49      62.008  -1.722 -12.626  1.00  0.00           H
ATOM    790  NH2 ARG A  49      62.632  -4.055 -13.100  1.00  0.00           N
ATOM    791 1HH2 ARG A  49      62.964  -4.968 -13.337  1.00  0.00           H
ATOM    792 2HH2 ARG A  49      61.784  -3.949 -12.582  1.00  0.00           H
ATOM    793  C   ARG A  49      68.731  -0.797 -18.017  1.00  0.00           C
ATOM    794  O   ARG A  49      68.151   0.193 -18.424  1.00  0.00           O
ATOM    795  N   ASP A  50      70.040  -0.926 -18.137  1.00  0.00           N
ATOM    796  H   ASP A  50      70.458  -1.791 -17.940  1.00  0.00           H
ATOM    797  CA  ASP A  50      70.906   0.231 -18.575  1.00  0.00           C
ATOM    798  HA  ASP A  50      70.979   0.953 -17.777  1.00  0.00           H
ATOM    799  CB  ASP A  50      72.301  -0.366 -18.850  1.00  0.00           C
ATOM    800 2HB  ASP A  50      72.704  -0.770 -17.937  1.00  0.00           H
ATOM    801 1HB  ASP A  50      72.953   0.417 -19.208  1.00  0.00           H
ATOM    802  CG  ASP A  50      72.229  -1.483 -19.909  1.00  0.00           C
ATOM    803  OD1 ASP A  50      71.160  -1.700 -20.461  1.00  0.00           O
ATOM    804  OD2 ASP A  50      73.252  -2.101 -20.149  1.00  0.00           O
ATOM    805  C   ASP A  50      70.374   0.913 -19.845  1.00  0.00           C
ATOM    806  O   ASP A  50      69.634   0.330 -20.617  1.00  0.00           O
ATOM    807  N   THR A  51      70.757   2.149 -20.051  1.00  0.00           N
ATOM    808  H   THR A  51      71.269   2.616 -19.357  1.00  0.00           H
ATOM    809  CA  THR A  51      70.428   2.854 -21.328  1.00  0.00           C
ATOM    810  HA  THR A  51      69.410   2.654 -21.619  1.00  0.00           H
ATOM    811  CB  THR A  51      70.606   4.346 -21.029  1.00  0.00           C
ATOM    812  HB  THR A  51      71.655   4.564 -20.901  1.00  0.00           H
ATOM    813  OG1 THR A  51      69.903   4.674 -19.839  1.00  0.00           O
ATOM    814  HG1 THR A  51      70.550   4.892 -19.163  1.00  0.00           H
ATOM    815  CG2 THR A  51      70.057   5.171 -22.194  1.00  0.00           C
ATOM    816 1HG2 THR A  51      70.783   5.193 -22.993  1.00  0.00           H
ATOM    817 2HG2 THR A  51      69.858   6.178 -21.859  1.00  0.00           H
ATOM    818 3HG2 THR A  51      69.141   4.723 -22.552  1.00  0.00           H
ATOM    819  C   THR A  51      71.394   2.407 -22.426  1.00  0.00           C
ATOM    820  O   THR A  51      72.426   1.823 -22.151  1.00  0.00           O
ATOM    821  N   GLN A  52      71.067   2.678 -23.667  1.00  0.00           N
ATOM    822  H   GLN A  52      70.236   3.161 -23.856  1.00  0.00           H
ATOM    823  CA  GLN A  52      71.965   2.248 -24.790  1.00  0.00           C
ATOM    824  HA  GLN A  52      72.298   1.236 -24.623  1.00  0.00           H
ATOM    825  CB  GLN A  52      71.103   2.298 -26.066  1.00  0.00           C
ATOM    826 2HB  GLN A  52      70.284   1.600 -25.969  1.00  0.00           H
ATOM    827 1HB  GLN A  52      71.709   2.020 -26.914  1.00  0.00           H
ATOM    828  CG  GLN A  52      70.539   3.708 -26.291  1.00  0.00           C
ATOM    829 2HG  GLN A  52      71.287   4.443 -26.041  1.00  0.00           H
ATOM    830 1HG  GLN A  52      69.670   3.853 -25.666  1.00  0.00           H
ATOM    831  CD  GLN A  52      70.141   3.872 -27.760  1.00  0.00           C
ATOM    832  OE1 GLN A  52      70.808   3.368 -28.642  1.00  0.00           O
ATOM    833  NE2 GLN A  52      69.074   4.559 -28.061  1.00  0.00           N
ATOM    834 1HE2 GLN A  52      68.536   4.966 -27.351  1.00  0.00           H
ATOM    835 2HE2 GLN A  52      68.810   4.669 -28.999  1.00  0.00           H
ATOM    836  C   GLN A  52      73.186   3.182 -24.918  1.00  0.00           C
ATOM    837  O   GLN A  52      73.982   3.038 -25.827  1.00  0.00           O
ATOM    838  N   PHE A  53      73.339   4.133 -24.021  1.00  0.00           N
ATOM    839  H   PHE A  53      72.606   4.355 -23.411  1.00  0.00           H
ATOM    840  CA  PHE A  53      74.628   4.883 -23.926  1.00  0.00           C
ATOM    841  HA  PHE A  53      75.145   4.864 -24.872  1.00  0.00           H
ATOM    842  CB  PHE A  53      74.231   6.320 -23.570  1.00  0.00           C
ATOM    843 2HB  PHE A  53      75.019   6.757 -22.970  1.00  0.00           H
ATOM    844 1HB  PHE A  53      73.328   6.294 -22.982  1.00  0.00           H
ATOM    845  CG  PHE A  53      73.992   7.205 -24.776  1.00  0.00           C
ATOM    846  CD1 PHE A  53      73.224   6.731 -25.869  1.00  0.00           C
ATOM    847  HD1 PHE A  53      72.810   5.733 -25.846  1.00  0.00           H
ATOM    848  CD2 PHE A  53      74.535   8.513 -24.810  1.00  0.00           C
ATOM    849  HD2 PHE A  53      75.120   8.875 -23.977  1.00  0.00           H
ATOM    850  CE1 PHE A  53      73.002   7.562 -26.994  1.00  0.00           C
ATOM    851  HE1 PHE A  53      72.417   7.200 -27.826  1.00  0.00           H
ATOM    852  CE2 PHE A  53      74.313   9.344 -25.933  1.00  0.00           C
ATOM    853  HE2 PHE A  53      74.728  10.341 -25.959  1.00  0.00           H
ATOM    854  CZ  PHE A  53      73.546   8.869 -27.026  1.00  0.00           C
ATOM    855  HZ  PHE A  53      73.377   9.504 -27.882  1.00  0.00           H
ATOM    856  C   PHE A  53      75.501   4.270 -22.825  1.00  0.00           C
ATOM    857  O   PHE A  53      75.031   3.493 -22.015  1.00  0.00           O
ATOM    858  N   GLN A  54      76.765   4.616 -22.790  1.00  0.00           N
ATOM    859  H   GLN A  54      77.102   5.289 -23.418  1.00  0.00           H
ATOM    860  CA  GLN A  54      77.694   3.987 -21.795  1.00  0.00           C
ATOM    861  HA  GLN A  54      77.548   2.919 -21.770  1.00  0.00           H
ATOM    862  CB  GLN A  54      79.105   4.307 -22.297  1.00  0.00           C
ATOM    863 2HB  GLN A  54      79.829   3.982 -21.566  1.00  0.00           H
ATOM    864 1HB  GLN A  54      79.200   5.372 -22.450  1.00  0.00           H
ATOM    865  CG  GLN A  54      79.357   3.576 -23.619  1.00  0.00           C
ATOM    866 2HG  GLN A  54      78.684   3.956 -24.373  1.00  0.00           H
ATOM    867 1HG  GLN A  54      79.187   2.518 -23.482  1.00  0.00           H
ATOM    868  CD  GLN A  54      80.801   3.810 -24.064  1.00  0.00           C
ATOM    869  OE1 GLN A  54      81.712   3.181 -23.565  1.00  0.00           O
ATOM    870  NE2 GLN A  54      81.050   4.695 -24.990  1.00  0.00           N
ATOM    871 1HE2 GLN A  54      80.316   5.203 -25.394  1.00  0.00           H
ATOM    872 2HE2 GLN A  54      81.973   4.851 -25.283  1.00  0.00           H
ATOM    873  C   GLN A  54      77.474   4.586 -20.401  1.00  0.00           C
ATOM    874  O   GLN A  54      77.380   5.790 -20.244  1.00  0.00           O
ATOM    875  N   ILE A  55      77.393   3.749 -19.394  1.00  0.00           N
ATOM    876  H   ILE A  55      77.438   2.784 -19.559  1.00  0.00           H
ATOM    877  CA  ILE A  55      77.231   4.254 -17.993  1.00  0.00           C
ATOM    878  HA  ILE A  55      77.156   5.330 -17.987  1.00  0.00           H
ATOM    879  CB  ILE A  55      75.919   3.632 -17.476  1.00  0.00           C
ATOM    880  HB  ILE A  55      76.003   2.554 -17.488  1.00  0.00           H
ATOM    881  CG1 ILE A  55      74.749   4.067 -18.370  1.00  0.00           C
ATOM    882 2HG1 ILE A  55      75.035   3.984 -19.407  1.00  0.00           H
ATOM    883 1HG1 ILE A  55      74.490   5.093 -18.150  1.00  0.00           H
ATOM    884  CG2 ILE A  55      75.653   4.106 -16.042  1.00  0.00           C
ATOM    885 1HG2 ILE A  55      75.970   5.133 -15.938  1.00  0.00           H
ATOM    886 2HG2 ILE A  55      76.206   3.487 -15.350  1.00  0.00           H
ATOM    887 3HG2 ILE A  55      74.597   4.031 -15.826  1.00  0.00           H
ATOM    888  CD1 ILE A  55      73.536   3.169 -18.108  1.00  0.00           C
ATOM    889 1HD1 ILE A  55      72.630   3.724 -18.300  1.00  0.00           H
ATOM    890 2HD1 ILE A  55      73.544   2.839 -17.079  1.00  0.00           H
ATOM    891 3HD1 ILE A  55      73.577   2.310 -18.760  1.00  0.00           H
ATOM    892  C   ILE A  55      78.423   3.797 -17.142  1.00  0.00           C
ATOM    893  O   ILE A  55      78.884   2.676 -17.261  1.00  0.00           O
ATOM    894  N   ALA A  56      78.921   4.658 -16.287  1.00  0.00           N
ATOM    895  H   ALA A  56      78.523   5.551 -16.209  1.00  0.00           H
ATOM    896  CA  ALA A  56      80.089   4.288 -15.432  1.00  0.00           C
ATOM    897  HA  ALA A  56      80.667   3.509 -15.902  1.00  0.00           H
ATOM    898  CB  ALA A  56      80.924   5.566 -15.335  1.00  0.00           C
ATOM    899 1HB  ALA A  56      81.691   5.438 -14.586  1.00  0.00           H
ATOM    900 2HB  ALA A  56      80.285   6.393 -15.059  1.00  0.00           H
ATOM    901 3HB  ALA A  56      81.383   5.769 -16.291  1.00  0.00           H
ATOM    902  C   ALA A  56      79.610   3.854 -14.034  1.00  0.00           C
ATOM    903  O   ALA A  56      79.149   4.681 -13.270  1.00  0.00           O
ATOM    904  N   PRO A  57      79.730   2.570 -13.733  1.00  0.00           N
ATOM    905  CA  PRO A  57      79.333   2.071 -12.389  1.00  0.00           C
ATOM    906  HA  PRO A  57      78.318   2.359 -12.162  1.00  0.00           H
ATOM    907  CB  PRO A  57      79.431   0.550 -12.512  1.00  0.00           C
ATOM    908 2HB  PRO A  57      78.461   0.129 -12.726  1.00  0.00           H
ATOM    909 1HB  PRO A  57      79.835   0.124 -11.603  1.00  0.00           H
ATOM    910  CG  PRO A  57      80.357   0.306 -13.659  1.00  0.00           C
ATOM    911 2HG  PRO A  57      80.074  -0.598 -14.176  1.00  0.00           H
ATOM    912 1HG  PRO A  57      81.374   0.224 -13.299  1.00  0.00           H
ATOM    913  CD  PRO A  57      80.232   1.481 -14.590  1.00  0.00           C
ATOM    914 1HD  PRO A  57      81.197   1.736 -15.006  1.00  0.00           H
ATOM    915 2HD  PRO A  57      79.523   1.270 -15.375  1.00  0.00           H
ATOM    916  C   PRO A  57      80.297   2.596 -11.318  1.00  0.00           C
ATOM    917  O   PRO A  57      81.451   2.866 -11.594  1.00  0.00           O
ATOM    918  N   GLN A  58      79.826   2.742 -10.104  1.00  0.00           N
ATOM    919  H   GLN A  58      78.889   2.524  -9.914  1.00  0.00           H
ATOM    920  CA  GLN A  58      80.709   3.237  -9.002  1.00  0.00           C
ATOM    921  HA  GLN A  58      81.535   3.798  -9.405  1.00  0.00           H
ATOM    922  CB  GLN A  58      79.818   4.151  -8.158  1.00  0.00           C
ATOM    923 2HB  GLN A  58      80.351   4.452  -7.269  1.00  0.00           H
ATOM    924 1HB  GLN A  58      78.921   3.617  -7.876  1.00  0.00           H
ATOM    925  CG  GLN A  58      79.439   5.392  -8.969  1.00  0.00           C
ATOM    926 2HG  GLN A  58      78.633   5.912  -8.475  1.00  0.00           H
ATOM    927 1HG  GLN A  58      79.124   5.093  -9.958  1.00  0.00           H
ATOM    928  CD  GLN A  58      80.650   6.321  -9.077  1.00  0.00           C
ATOM    929  OE1 GLN A  58      81.570   6.055  -9.825  1.00  0.00           O
ATOM    930  NE2 GLN A  58      80.690   7.409  -8.357  1.00  0.00           N
ATOM    931 1HE2 GLN A  58      79.948   7.624  -7.754  1.00  0.00           H
ATOM    932 2HE2 GLN A  58      81.461   8.010  -8.420  1.00  0.00           H
ATOM    933  C   GLN A  58      81.219   2.060  -8.164  1.00  0.00           C
ATOM    934  O   GLN A  58      80.447   1.241  -7.699  1.00  0.00           O
ATOM    935  N   SER A  59      82.512   1.975  -7.971  1.00  0.00           N
ATOM    936  H   SER A  59      83.106   2.653  -8.355  1.00  0.00           H
ATOM    937  CA  SER A  59      83.088   0.851  -7.169  1.00  0.00           C
ATOM    938  HA  SER A  59      82.454  -0.018  -7.230  1.00  0.00           H
ATOM    939  CB  SER A  59      84.441   0.554  -7.817  1.00  0.00           C
ATOM    940 2HB  SER A  59      85.104   0.120  -7.079  1.00  0.00           H
ATOM    941 1HB  SER A  59      84.873   1.468  -8.189  1.00  0.00           H
ATOM    942  OG  SER A  59      84.256  -0.350  -8.897  1.00  0.00           O
ATOM    943  HG  SER A  59      84.021  -1.206  -8.531  1.00  0.00           H
ATOM    944  C   SER A  59      83.275   1.276  -5.707  1.00  0.00           C
ATOM    945  O   SER A  59      83.170   0.467  -4.803  1.00  0.00           O
ATOM    946  N   GLN A  60      83.550   2.538  -5.473  1.00  0.00           N
ATOM    947  H   GLN A  60      83.609   3.167  -6.223  1.00  0.00           H
ATOM    948  CA  GLN A  60      83.777   3.024  -4.070  1.00  0.00           C
ATOM    949  HA  GLN A  60      84.617   2.512  -3.628  1.00  0.00           H
ATOM    950  CB  GLN A  60      84.091   4.517  -4.203  1.00  0.00           C
ATOM    951 2HB  GLN A  60      83.199   5.048  -4.500  1.00  0.00           H
ATOM    952 1HB  GLN A  60      84.860   4.657  -4.950  1.00  0.00           H
ATOM    953  CG  GLN A  60      84.581   5.059  -2.857  1.00  0.00           C
ATOM    954 2HG  GLN A  60      85.469   4.525  -2.556  1.00  0.00           H
ATOM    955 1HG  GLN A  60      83.809   4.925  -2.114  1.00  0.00           H
ATOM    956  CD  GLN A  60      84.908   6.549  -2.990  1.00  0.00           C
ATOM    957  OE1 GLN A  60      85.355   6.998  -4.028  1.00  0.00           O
ATOM    958  NE2 GLN A  60      84.702   7.342  -1.975  1.00  0.00           N
ATOM    959 1HE2 GLN A  60      84.340   6.982  -1.137  1.00  0.00           H
ATOM    960 2HE2 GLN A  60      84.908   8.298  -2.049  1.00  0.00           H
ATOM    961  C   GLN A  60      82.519   2.818  -3.217  1.00  0.00           C
ATOM    962  O   GLN A  60      81.410   2.825  -3.721  1.00  0.00           O
ATOM    963  N   ILE A  61      82.689   2.637  -1.929  1.00  0.00           N
ATOM    964  H   ILE A  61      83.595   2.629  -1.555  1.00  0.00           H
ATOM    965  CA  ILE A  61      81.512   2.434  -1.026  1.00  0.00           C
ATOM    966  HA  ILE A  61      80.679   2.024  -1.577  1.00  0.00           H
ATOM    967  CB  ILE A  61      81.985   1.422   0.035  1.00  0.00           C
ATOM    968  HB  ILE A  61      82.787   1.865   0.608  1.00  0.00           H
ATOM    969  CG1 ILE A  61      82.494   0.126  -0.634  1.00  0.00           C
ATOM    970 2HG1 ILE A  61      82.772  -0.583   0.131  1.00  0.00           H
ATOM    971 1HG1 ILE A  61      83.361   0.356  -1.237  1.00  0.00           H
ATOM    972  CG2 ILE A  61      80.827   1.082   0.984  1.00  0.00           C
ATOM    973 1HG2 ILE A  61      80.721   1.868   1.718  1.00  0.00           H
ATOM    974 2HG2 ILE A  61      81.034   0.147   1.484  1.00  0.00           H
ATOM    975 3HG2 ILE A  61      79.912   0.993   0.417  1.00  0.00           H
ATOM    976  CD1 ILE A  61      81.408  -0.494  -1.529  1.00  0.00           C
ATOM    977 1HD1 ILE A  61      80.433  -0.201  -1.171  1.00  0.00           H
ATOM    978 2HD1 ILE A  61      81.493  -1.570  -1.503  1.00  0.00           H
ATOM    979 3HD1 ILE A  61      81.538  -0.147  -2.544  1.00  0.00           H
ATOM    980  C   ILE A  61      81.127   3.764  -0.370  1.00  0.00           C
ATOM    981  O   ILE A  61      81.979   4.540   0.021  1.00  0.00           O
ATOM    982  N   TYR A  62      79.849   4.028  -0.247  1.00  0.00           N
ATOM    983  H   TYR A  62      79.183   3.371  -0.544  1.00  0.00           H
ATOM    984  CA  TYR A  62      79.397   5.328   0.339  1.00  0.00           C
ATOM    985  HA  TYR A  62      80.150   6.087   0.202  1.00  0.00           H
ATOM    986  CB  TYR A  62      78.137   5.697  -0.444  1.00  0.00           C
ATOM    987 2HB  TYR A  62      77.724   6.604  -0.024  1.00  0.00           H
ATOM    988 1HB  TYR A  62      77.415   4.905  -0.326  1.00  0.00           H
ATOM    989  CG  TYR A  62      78.383   5.908  -1.919  1.00  0.00           C
ATOM    990  CD1 TYR A  62      78.891   7.146  -2.383  1.00  0.00           C
ATOM    991  HD1 TYR A  62      79.102   7.939  -1.681  1.00  0.00           H
ATOM    992  CD2 TYR A  62      78.106   4.867  -2.839  1.00  0.00           C
ATOM    993  HD2 TYR A  62      77.718   3.923  -2.485  1.00  0.00           H
ATOM    994  CE1 TYR A  62      79.121   7.344  -3.766  1.00  0.00           C
ATOM    995  HE1 TYR A  62      79.508   8.288  -4.120  1.00  0.00           H
ATOM    996  CE2 TYR A  62      78.336   5.065  -4.222  1.00  0.00           C
ATOM    997  HE2 TYR A  62      78.124   4.271  -4.923  1.00  0.00           H
ATOM    998  CZ  TYR A  62      78.843   6.303  -4.686  1.00  0.00           C
ATOM    999  OH  TYR A  62      79.068   6.495  -6.034  1.00  0.00           O
ATOM   1000  HH  TYR A  62      78.374   7.067  -6.371  1.00  0.00           H
ATOM   1001  C   TYR A  62      79.067   5.155   1.824  1.00  0.00           C
ATOM   1002  O   TYR A  62      78.161   4.425   2.183  1.00  0.00           O
ATOM   1003  N   ASP A  63      79.803   5.819   2.688  1.00  0.00           N
ATOM   1004  H   ASP A  63      80.570   6.338   2.364  1.00  0.00           H
ATOM   1005  CA  ASP A  63      79.497   5.778   4.160  1.00  0.00           C
ATOM   1006  HA  ASP A  63      79.766   4.819   4.574  1.00  0.00           H
ATOM   1007  CB  ASP A  63      80.387   6.861   4.778  1.00  0.00           C
ATOM   1008 2HB  ASP A  63      80.008   7.835   4.508  1.00  0.00           H
ATOM   1009 1HB  ASP A  63      81.396   6.752   4.406  1.00  0.00           H
ATOM   1010  CG  ASP A  63      80.386   6.720   6.301  1.00  0.00           C
ATOM   1011  OD1 ASP A  63      80.496   5.600   6.774  1.00  0.00           O
ATOM   1012  OD2 ASP A  63      80.274   7.734   6.970  1.00  0.00           O
ATOM   1013  C   ASP A  63      78.021   6.100   4.439  1.00  0.00           C
ATOM   1014  O   ASP A  63      77.393   5.485   5.281  1.00  0.00           O
ATOM   1015  N   TYR A  64      77.470   7.059   3.733  1.00  0.00           N
ATOM   1016  H   TYR A  64      77.978   7.483   3.010  1.00  0.00           H
ATOM   1017  CA  TYR A  64      76.072   7.509   4.020  1.00  0.00           C
ATOM   1018  HA  TYR A  64      75.483   6.693   4.406  1.00  0.00           H
ATOM   1019  CB  TYR A  64      76.226   8.600   5.083  1.00  0.00           C
ATOM   1020 2HB  TYR A  64      76.700   9.457   4.625  1.00  0.00           H
ATOM   1021 1HB  TYR A  64      76.873   8.230   5.862  1.00  0.00           H
ATOM   1022  CG  TYR A  64      74.923   9.041   5.716  1.00  0.00           C
ATOM   1023  CD1 TYR A  64      73.937   9.706   4.941  1.00  0.00           C
ATOM   1024  HD1 TYR A  64      74.105   9.890   3.892  1.00  0.00           H
ATOM   1025  CD2 TYR A  64      74.693   8.804   7.094  1.00  0.00           C
ATOM   1026  HD2 TYR A  64      75.440   8.298   7.687  1.00  0.00           H
ATOM   1027  CE1 TYR A  64      72.728  10.128   5.544  1.00  0.00           C
ATOM   1028  HE1 TYR A  64      71.978  10.633   4.952  1.00  0.00           H
ATOM   1029  CE2 TYR A  64      73.482   9.225   7.693  1.00  0.00           C
ATOM   1030  HE2 TYR A  64      73.308   9.045   8.742  1.00  0.00           H
ATOM   1031  CZ  TYR A  64      72.501   9.888   6.919  1.00  0.00           C
ATOM   1032  OH  TYR A  64      71.322  10.301   7.506  1.00  0.00           O
ATOM   1033  HH  TYR A  64      71.341  11.259   7.569  1.00  0.00           H
ATOM   1034  C   TYR A  64      75.431   8.085   2.754  1.00  0.00           C
ATOM   1035  O   TYR A  64      76.006   8.927   2.089  1.00  0.00           O
ATOM   1036  N   ILE A  65      74.247   7.634   2.420  1.00  0.00           N
ATOM   1037  H   ILE A  65      73.862   6.871   2.906  1.00  0.00           H
ATOM   1038  CA  ILE A  65      73.478   8.278   1.304  1.00  0.00           C
ATOM   1039  HA  ILE A  65      73.988   9.170   0.969  1.00  0.00           H
ATOM   1040  CB  ILE A  65      73.438   7.243   0.165  1.00  0.00           C
ATOM   1041  HB  ILE A  65      72.973   6.335   0.522  1.00  0.00           H
ATOM   1042  CG1 ILE A  65      74.872   6.942  -0.302  1.00  0.00           C
ATOM   1043 2HG1 ILE A  65      75.450   6.571   0.532  1.00  0.00           H
ATOM   1044 1HG1 ILE A  65      75.325   7.849  -0.676  1.00  0.00           H
ATOM   1045  CG2 ILE A  65      72.626   7.805  -1.015  1.00  0.00           C
ATOM   1046 1HG2 ILE A  65      73.050   8.747  -1.329  1.00  0.00           H
ATOM   1047 2HG2 ILE A  65      71.602   7.955  -0.709  1.00  0.00           H
ATOM   1048 3HG2 ILE A  65      72.656   7.104  -1.840  1.00  0.00           H
ATOM   1049  CD1 ILE A  65      74.855   5.887  -1.416  1.00  0.00           C
ATOM   1050 1HD1 ILE A  65      74.082   5.160  -1.211  1.00  0.00           H
ATOM   1051 2HD1 ILE A  65      75.812   5.390  -1.458  1.00  0.00           H
ATOM   1052 3HD1 ILE A  65      74.658   6.366  -2.363  1.00  0.00           H
ATOM   1053  C   ILE A  65      72.062   8.631   1.781  1.00  0.00           C
ATOM   1054  O   ILE A  65      71.344   7.792   2.294  1.00  0.00           O
ATOM   1055  N   LEU A  66      71.668   9.870   1.613  1.00  0.00           N
ATOM   1056  H   LEU A  66      72.293  10.533   1.252  1.00  0.00           H
ATOM   1057  CA  LEU A  66      70.276  10.284   1.973  1.00  0.00           C
ATOM   1058  HA  LEU A  66      69.908   9.697   2.799  1.00  0.00           H
ATOM   1059  CB  LEU A  66      70.391  11.753   2.388  1.00  0.00           C
ATOM   1060 2HB  LEU A  66      70.632  12.354   1.525  1.00  0.00           H
ATOM   1061 1HB  LEU A  66      71.172  11.858   3.128  1.00  0.00           H
ATOM   1062  CG  LEU A  66      69.062  12.226   2.979  1.00  0.00           C
ATOM   1063  HG  LEU A  66      68.252  11.924   2.330  1.00  0.00           H
ATOM   1064  CD1 LEU A  66      68.865  11.601   4.362  1.00  0.00           C
ATOM   1065 1HD1 LEU A  66      69.812  11.569   4.881  1.00  0.00           H
ATOM   1066 2HD1 LEU A  66      68.480  10.598   4.253  1.00  0.00           H
ATOM   1067 3HD1 LEU A  66      68.164  12.196   4.930  1.00  0.00           H
ATOM   1068  CD2 LEU A  66      69.075  13.751   3.108  1.00  0.00           C
ATOM   1069 1HD2 LEU A  66      69.530  14.182   2.228  1.00  0.00           H
ATOM   1070 2HD2 LEU A  66      69.643  14.034   3.981  1.00  0.00           H
ATOM   1071 3HD2 LEU A  66      68.062  14.113   3.203  1.00  0.00           H
ATOM   1072  C   LEU A  66      69.358  10.141   0.755  1.00  0.00           C
ATOM   1073  O   LEU A  66      69.723  10.501  -0.349  1.00  0.00           O
ATOM   1074  N   PHE A  67      68.171   9.620   0.951  1.00  0.00           N
ATOM   1075  H   PHE A  67      67.886   9.383   1.857  1.00  0.00           H
ATOM   1076  CA  PHE A  67      67.248   9.386  -0.201  1.00  0.00           C
ATOM   1077  HA  PHE A  67      67.603   9.900  -1.080  1.00  0.00           H
ATOM   1078  CB  PHE A  67      67.277   7.876  -0.430  1.00  0.00           C
ATOM   1079 2HB  PHE A  67      66.330   7.573  -0.858  1.00  0.00           H
ATOM   1080 1HB  PHE A  67      67.394   7.384   0.523  1.00  0.00           H
ATOM   1081  CG  PHE A  67      68.391   7.423  -1.343  1.00  0.00           C
ATOM   1082  CD1 PHE A  67      68.556   8.027  -2.611  1.00  0.00           C
ATOM   1083  HD1 PHE A  67      67.891   8.819  -2.923  1.00  0.00           H
ATOM   1084  CD2 PHE A  67      69.263   6.384  -0.933  1.00  0.00           C
ATOM   1085  HD2 PHE A  67      69.135   5.923   0.033  1.00  0.00           H
ATOM   1086  CE1 PHE A  67      69.594   7.594  -3.470  1.00  0.00           C
ATOM   1087  HE1 PHE A  67      69.716   8.050  -4.438  1.00  0.00           H
ATOM   1088  CE2 PHE A  67      70.302   5.953  -1.792  1.00  0.00           C
ATOM   1089  HE2 PHE A  67      70.969   5.163  -1.479  1.00  0.00           H
ATOM   1090  CZ  PHE A  67      70.468   6.558  -3.060  1.00  0.00           C
ATOM   1091  HZ  PHE A  67      71.260   6.229  -3.717  1.00  0.00           H
ATOM   1092  C   PHE A  67      65.830   9.847   0.148  1.00  0.00           C
ATOM   1093  O   PHE A  67      65.299   9.511   1.190  1.00  0.00           O
ATOM   1094  N   ARG A  68      65.220  10.619  -0.719  1.00  0.00           N
ATOM   1095  H   ARG A  68      65.707  10.945  -1.505  1.00  0.00           H
ATOM   1096  CA  ARG A  68      63.791  11.009  -0.515  1.00  0.00           C
ATOM   1097  HA  ARG A  68      63.572  11.104   0.538  1.00  0.00           H
ATOM   1098  CB  ARG A  68      63.641  12.370  -1.201  1.00  0.00           C
ATOM   1099 2HB  ARG A  68      62.607  12.677  -1.171  1.00  0.00           H
ATOM   1100 1HB  ARG A  68      63.964  12.292  -2.229  1.00  0.00           H
ATOM   1101  CG  ARG A  68      64.499  13.412  -0.475  1.00  0.00           C
ATOM   1102 2HG  ARG A  68      65.538  13.126  -0.533  1.00  0.00           H
ATOM   1103 1HG  ARG A  68      64.197  13.468   0.560  1.00  0.00           H
ATOM   1104  CD  ARG A  68      64.311  14.781  -1.138  1.00  0.00           C
ATOM   1105 2HD  ARG A  68      64.424  14.698  -2.207  1.00  0.00           H
ATOM   1106 1HD  ARG A  68      65.021  15.490  -0.737  1.00  0.00           H
ATOM   1107  NE  ARG A  68      62.909  15.196  -0.802  1.00  0.00           N
ATOM   1108  HE  ARG A  68      62.433  14.744  -0.074  1.00  0.00           H
ATOM   1109  CZ  ARG A  68      62.302  16.161  -1.467  1.00  0.00           C
ATOM   1110  NH1 ARG A  68      62.894  16.804  -2.447  1.00  0.00           N
ATOM   1111 1HH1 ARG A  68      63.829  16.574  -2.712  1.00  0.00           H
ATOM   1112 2HH1 ARG A  68      62.406  17.530  -2.931  1.00  0.00           H
ATOM   1113  NH2 ARG A  68      61.080  16.485  -1.140  1.00  0.00           N
ATOM   1114 1HH2 ARG A  68      60.618  16.006  -0.394  1.00  0.00           H
ATOM   1115 2HH2 ARG A  68      60.607  17.214  -1.636  1.00  0.00           H
ATOM   1116  C   ARG A  68      62.866   9.979  -1.171  1.00  0.00           C
ATOM   1117  O   ARG A  68      63.224   9.341  -2.144  1.00  0.00           O
ATOM   1118  N   GLY A  69      61.673   9.815  -0.646  1.00  0.00           N
ATOM   1119  H   GLY A  69      61.416  10.326   0.150  1.00  0.00           H
ATOM   1120  CA  GLY A  69      60.699   8.848  -1.251  1.00  0.00           C
ATOM   1121 2HA  GLY A  69      59.764   8.903  -0.715  1.00  0.00           H
ATOM   1122 1HA  GLY A  69      61.098   7.847  -1.172  1.00  0.00           H
ATOM   1123  C   GLY A  69      60.451   9.180  -2.732  1.00  0.00           C
ATOM   1124  O   GLY A  69      60.076   8.320  -3.508  1.00  0.00           O
ATOM   1125  N   SER A  70      60.657  10.416  -3.127  1.00  0.00           N
ATOM   1126  H   SER A  70      60.993  11.082  -2.492  1.00  0.00           H
ATOM   1127  CA  SER A  70      60.377  10.815  -4.545  1.00  0.00           C
ATOM   1128  HA  SER A  70      59.423  10.422  -4.861  1.00  0.00           H
ATOM   1129  CB  SER A  70      60.326  12.344  -4.532  1.00  0.00           C
ATOM   1130 2HB  SER A  70      59.631  12.673  -3.771  1.00  0.00           H
ATOM   1131 1HB  SER A  70      59.999  12.703  -5.493  1.00  0.00           H
ATOM   1132  OG  SER A  70      61.624  12.854  -4.259  1.00  0.00           O
ATOM   1133  HG  SER A  70      61.526  13.632  -3.704  1.00  0.00           H
ATOM   1134  C   SER A  70      61.488  10.326  -5.485  1.00  0.00           C
ATOM   1135  O   SER A  70      61.219   9.895  -6.592  1.00  0.00           O
ATOM   1136  N   ASP A  71      62.728  10.388  -5.058  1.00  0.00           N
ATOM   1137  H   ASP A  71      62.913  10.653  -4.134  1.00  0.00           H
ATOM   1138  CA  ASP A  71      63.859  10.052  -5.988  1.00  0.00           C
ATOM   1139  HA  ASP A  71      63.634  10.432  -6.972  1.00  0.00           H
ATOM   1140  CB  ASP A  71      65.107  10.774  -5.442  1.00  0.00           C
ATOM   1141 2HB  ASP A  71      64.950  11.842  -5.502  1.00  0.00           H
ATOM   1142 1HB  ASP A  71      65.960  10.509  -6.049  1.00  0.00           H
ATOM   1143  CG  ASP A  71      65.390  10.389  -3.985  1.00  0.00           C
ATOM   1144  OD1 ASP A  71      65.246   9.228  -3.652  1.00  0.00           O
ATOM   1145  OD2 ASP A  71      65.755  11.272  -3.226  1.00  0.00           O
ATOM   1146  C   ASP A  71      64.078   8.534  -6.075  1.00  0.00           C
ATOM   1147  O   ASP A  71      64.656   8.047  -7.029  1.00  0.00           O
ATOM   1148  N   ILE A  72      63.626   7.784  -5.097  1.00  0.00           N
ATOM   1149  H   ILE A  72      63.319   8.200  -4.261  1.00  0.00           H
ATOM   1150  CA  ILE A  72      63.582   6.293  -5.251  1.00  0.00           C
ATOM   1151  HA  ILE A  72      64.027   6.007  -6.187  1.00  0.00           H
ATOM   1152  CB  ILE A  72      64.425   5.733  -4.090  1.00  0.00           C
ATOM   1153  HB  ILE A  72      64.081   6.158  -3.158  1.00  0.00           H
ATOM   1154  CG1 ILE A  72      65.894   6.143  -4.330  1.00  0.00           C
ATOM   1155 2HG1 ILE A  72      65.972   7.217  -4.306  1.00  0.00           H
ATOM   1156 1HG1 ILE A  72      66.208   5.788  -5.299  1.00  0.00           H
ATOM   1157  CG2 ILE A  72      64.309   4.192  -4.026  1.00  0.00           C
ATOM   1158 1HG2 ILE A  72      64.200   3.886  -2.996  1.00  0.00           H
ATOM   1159 2HG2 ILE A  72      65.200   3.743  -4.439  1.00  0.00           H
ATOM   1160 3HG2 ILE A  72      63.450   3.861  -4.589  1.00  0.00           H
ATOM   1161  CD1 ILE A  72      66.811   5.548  -3.257  1.00  0.00           C
ATOM   1162 1HD1 ILE A  72      66.701   4.475  -3.247  1.00  0.00           H
ATOM   1163 2HD1 ILE A  72      66.545   5.949  -2.290  1.00  0.00           H
ATOM   1164 3HD1 ILE A  72      67.837   5.801  -3.484  1.00  0.00           H
ATOM   1165  C   ILE A  72      62.127   5.812  -5.209  1.00  0.00           C
ATOM   1166  O   ILE A  72      61.317   6.308  -4.448  1.00  0.00           O
ATOM   1167  N   LYS A  73      61.802   4.841  -6.030  1.00  0.00           N
ATOM   1168  H   LYS A  73      62.506   4.343  -6.496  1.00  0.00           H
ATOM   1169  CA  LYS A  73      60.371   4.490  -6.261  1.00  0.00           C
ATOM   1170  HA  LYS A  73      59.734   5.292  -5.928  1.00  0.00           H
ATOM   1171  CB  LYS A  73      60.248   4.336  -7.778  1.00  0.00           C
ATOM   1172 2HB  LYS A  73      60.758   3.438  -8.091  1.00  0.00           H
ATOM   1173 1HB  LYS A  73      60.694   5.193  -8.263  1.00  0.00           H
ATOM   1174  CG  LYS A  73      58.771   4.242  -8.166  1.00  0.00           C
ATOM   1175 2HG  LYS A  73      58.268   5.159  -7.896  1.00  0.00           H
ATOM   1176 1HG  LYS A  73      58.314   3.413  -7.645  1.00  0.00           H
ATOM   1177  CD  LYS A  73      58.652   4.026  -9.677  1.00  0.00           C
ATOM   1178 2HD  LYS A  73      59.051   3.057  -9.934  1.00  0.00           H
ATOM   1179 1HD  LYS A  73      59.208   4.794 -10.194  1.00  0.00           H
ATOM   1180  CE  LYS A  73      57.180   4.092 -10.088  1.00  0.00           C
ATOM   1181 2HE  LYS A  73      56.757   5.048  -9.820  1.00  0.00           H
ATOM   1182 1HE  LYS A  73      56.624   3.289  -9.624  1.00  0.00           H
ATOM   1183  NZ  LYS A  73      57.187   3.935 -11.569  1.00  0.00           N
ATOM   1184 1HZ  LYS A  73      56.210   3.940 -11.924  1.00  0.00           H
ATOM   1185 2HZ  LYS A  73      57.643   3.033 -11.818  1.00  0.00           H
ATOM   1186 3HZ  LYS A  73      57.714   4.721 -11.999  1.00  0.00           H
ATOM   1187  C   LYS A  73      59.983   3.180  -5.560  1.00  0.00           C
ATOM   1188  O   LYS A  73      58.809   2.886  -5.425  1.00  0.00           O
ATOM   1189  N   ASP A  74      60.937   2.389  -5.110  1.00  0.00           N
ATOM   1190  H   ASP A  74      61.888   2.639  -5.208  1.00  0.00           H
ATOM   1191  CA  ASP A  74      60.558   1.103  -4.436  1.00  0.00           C
ATOM   1192  HA  ASP A  74      59.594   1.206  -3.964  1.00  0.00           H
ATOM   1193  CB  ASP A  74      60.484   0.069  -5.560  1.00  0.00           C
ATOM   1194 2HB  ASP A  74      61.479  -0.140  -5.924  1.00  0.00           H
ATOM   1195 1HB  ASP A  74      59.879   0.458  -6.367  1.00  0.00           H
ATOM   1196  CG  ASP A  74      59.857  -1.222  -5.029  1.00  0.00           C
ATOM   1197  OD1 ASP A  74      58.640  -1.294  -4.988  1.00  0.00           O
ATOM   1198  OD2 ASP A  74      60.606  -2.117  -4.671  1.00  0.00           O
ATOM   1199  C   ASP A  74      61.596   0.694  -3.386  1.00  0.00           C
ATOM   1200  O   ASP A  74      62.786   0.734  -3.626  1.00  0.00           O
ATOM   1201  N   ILE A  75      61.135   0.300  -2.221  1.00  0.00           N
ATOM   1202  H   ILE A  75      60.171   0.330  -2.048  1.00  0.00           H
ATOM   1203  CA  ILE A  75      62.060  -0.195  -1.153  1.00  0.00           C
ATOM   1204  HA  ILE A  75      63.051  -0.338  -1.555  1.00  0.00           H
ATOM   1205  CB  ILE A  75      62.082   0.921  -0.089  1.00  0.00           C
ATOM   1206  HB  ILE A  75      62.445   1.832  -0.540  1.00  0.00           H
ATOM   1207  CG1 ILE A  75      63.013   0.519   1.063  1.00  0.00           C
ATOM   1208 2HG1 ILE A  75      63.930   0.117   0.661  1.00  0.00           H
ATOM   1209 1HG1 ILE A  75      62.527  -0.231   1.671  1.00  0.00           H
ATOM   1210  CG2 ILE A  75      60.671   1.163   0.465  1.00  0.00           C
ATOM   1211 1HG2 ILE A  75      60.711   1.919   1.233  1.00  0.00           H
ATOM   1212 2HG2 ILE A  75      60.286   0.244   0.883  1.00  0.00           H
ATOM   1213 3HG2 ILE A  75      60.023   1.494  -0.333  1.00  0.00           H
ATOM   1214  CD1 ILE A  75      63.327   1.746   1.921  1.00  0.00           C
ATOM   1215 1HD1 ILE A  75      64.274   1.603   2.421  1.00  0.00           H
ATOM   1216 2HD1 ILE A  75      62.548   1.881   2.656  1.00  0.00           H
ATOM   1217 3HD1 ILE A  75      63.383   2.623   1.291  1.00  0.00           H
ATOM   1218  C   ILE A  75      61.526  -1.516  -0.571  1.00  0.00           C
ATOM   1219  O   ILE A  75      60.335  -1.679  -0.381  1.00  0.00           O
ATOM   1220  N   ARG A  76      62.401  -2.450  -0.289  1.00  0.00           N
ATOM   1221  H   ARG A  76      63.352  -2.296  -0.469  1.00  0.00           H
ATOM   1222  CA  ARG A  76      61.960  -3.748   0.311  1.00  0.00           C
ATOM   1223  HA  ARG A  76      61.030  -3.620   0.840  1.00  0.00           H
ATOM   1224  CB  ARG A  76      61.763  -4.693  -0.876  1.00  0.00           C
ATOM   1225 2HB  ARG A  76      61.573  -5.692  -0.512  1.00  0.00           H
ATOM   1226 1HB  ARG A  76      62.657  -4.696  -1.484  1.00  0.00           H
ATOM   1227  CG  ARG A  76      60.574  -4.225  -1.717  1.00  0.00           C
ATOM   1228 2HG  ARG A  76      60.833  -3.314  -2.232  1.00  0.00           H
ATOM   1229 1HG  ARG A  76      59.725  -4.048  -1.072  1.00  0.00           H
ATOM   1230  CD  ARG A  76      60.219  -5.305  -2.745  1.00  0.00           C
ATOM   1231 2HD  ARG A  76      61.101  -5.612  -3.284  1.00  0.00           H
ATOM   1232 1HD  ARG A  76      59.468  -4.936  -3.429  1.00  0.00           H
ATOM   1233  NE  ARG A  76      59.681  -6.454  -1.946  1.00  0.00           N
ATOM   1234  HE  ARG A  76      59.396  -6.306  -1.020  1.00  0.00           H
ATOM   1235  CZ  ARG A  76      59.584  -7.664  -2.462  1.00  0.00           C
ATOM   1236  NH1 ARG A  76      59.945  -7.917  -3.700  1.00  0.00           N
ATOM   1237 1HH1 ARG A  76      60.304  -7.190  -4.283  1.00  0.00           H
ATOM   1238 2HH1 ARG A  76      59.859  -8.845  -4.062  1.00  0.00           H
ATOM   1239  NH2 ARG A  76      59.113  -8.633  -1.727  1.00  0.00           N
ATOM   1240 1HH2 ARG A  76      58.833  -8.454  -0.783  1.00  0.00           H
ATOM   1241 2HH2 ARG A  76      59.034  -9.556  -2.105  1.00  0.00           H
ATOM   1242  C   ARG A  76      63.037  -4.291   1.257  1.00  0.00           C
ATOM   1243  O   ARG A  76      64.215  -4.243   0.960  1.00  0.00           O
ATOM   1244  N   VAL A  77      62.636  -4.807   2.394  1.00  0.00           N
ATOM   1245  H   VAL A  77      61.680  -4.814   2.614  1.00  0.00           H
ATOM   1246  CA  VAL A  77      63.627  -5.382   3.362  1.00  0.00           C
ATOM   1247  HA  VAL A  77      64.547  -4.818   3.338  1.00  0.00           H
ATOM   1248  CB  VAL A  77      62.970  -5.254   4.748  1.00  0.00           C
ATOM   1249  HB  VAL A  77      62.056  -5.830   4.766  1.00  0.00           H
ATOM   1250  CG1 VAL A  77      63.923  -5.781   5.827  1.00  0.00           C
ATOM   1251 1HG1 VAL A  77      63.516  -5.564   6.803  1.00  0.00           H
ATOM   1252 2HG1 VAL A  77      64.884  -5.300   5.723  1.00  0.00           H
ATOM   1253 3HG1 VAL A  77      64.040  -6.848   5.714  1.00  0.00           H
ATOM   1254  CG2 VAL A  77      62.655  -3.782   5.040  1.00  0.00           C
ATOM   1255 1HG2 VAL A  77      61.844  -3.455   4.405  1.00  0.00           H
ATOM   1256 2HG2 VAL A  77      63.530  -3.180   4.845  1.00  0.00           H
ATOM   1257 3HG2 VAL A  77      62.367  -3.674   6.076  1.00  0.00           H
ATOM   1258  C   VAL A  77      63.889  -6.853   3.019  1.00  0.00           C
ATOM   1259  O   VAL A  77      63.003  -7.557   2.567  1.00  0.00           O
ATOM   1260  N   VAL A  78      65.097  -7.321   3.230  1.00  0.00           N
ATOM   1261  H   VAL A  78      65.789  -6.738   3.613  1.00  0.00           H
ATOM   1262  CA  VAL A  78      65.428  -8.741   2.888  1.00  0.00           C
ATOM   1263  HA  VAL A  78      64.805  -9.086   2.078  1.00  0.00           H
ATOM   1264  CB  VAL A  78      66.901  -8.726   2.448  1.00  0.00           C
ATOM   1265  HB  VAL A  78      67.517  -8.393   3.271  1.00  0.00           H
ATOM   1266  CG1 VAL A  78      67.333 -10.134   2.028  1.00  0.00           C
ATOM   1267 1HG1 VAL A  78      66.721 -10.467   1.202  1.00  0.00           H
ATOM   1268 2HG1 VAL A  78      67.214 -10.811   2.860  1.00  0.00           H
ATOM   1269 3HG1 VAL A  78      68.369 -10.118   1.723  1.00  0.00           H
ATOM   1270  CG2 VAL A  78      67.079  -7.776   1.258  1.00  0.00           C
ATOM   1271 1HG2 VAL A  78      66.329  -7.990   0.511  1.00  0.00           H
ATOM   1272 2HG2 VAL A  78      68.062  -7.915   0.830  1.00  0.00           H
ATOM   1273 3HG2 VAL A  78      66.973  -6.755   1.592  1.00  0.00           H
ATOM   1274  C   VAL A  78      65.238  -9.631   4.124  1.00  0.00           C
ATOM   1275  O   VAL A  78      65.694  -9.308   5.206  1.00  0.00           O
ATOM   1276  N   ASN A  79      64.569 -10.747   3.962  1.00  0.00           N
ATOM   1277  H   ASN A  79      64.210 -10.974   3.080  1.00  0.00           H
ATOM   1278  CA  ASN A  79      64.348 -11.676   5.114  1.00  0.00           C
ATOM   1279  HA  ASN A  79      64.747 -11.254   6.023  1.00  0.00           H
ATOM   1280  CB  ASN A  79      62.829 -11.817   5.222  1.00  0.00           C
ATOM   1281 2HB  ASN A  79      62.457 -12.367   4.372  1.00  0.00           H
ATOM   1282 1HB  ASN A  79      62.378 -10.835   5.242  1.00  0.00           H
ATOM   1283  CG  ASN A  79      62.475 -12.567   6.507  1.00  0.00           C
ATOM   1284  OD1 ASN A  79      62.109 -13.725   6.467  1.00  0.00           O
ATOM   1285  ND2 ASN A  79      62.569 -11.953   7.655  1.00  0.00           N
ATOM   1286 1HD2 ASN A  79      62.865 -11.019   7.687  1.00  0.00           H
ATOM   1287 2HD2 ASN A  79      62.345 -12.425   8.484  1.00  0.00           H
ATOM   1288  C   ASN A  79      64.996 -13.034   4.825  1.00  0.00           C
ATOM   1289  O   ASN A  79      65.017 -13.490   3.696  1.00  0.00           O
ATOM   1290  N   ASN A  80      65.522 -13.678   5.838  1.00  0.00           N
ATOM   1291  H   ASN A  80      65.486 -13.287   6.736  1.00  0.00           H
ATOM   1292  CA  ASN A  80      66.177 -15.007   5.634  1.00  0.00           C
ATOM   1293  HA  ASN A  80      66.569 -15.084   4.632  1.00  0.00           H
ATOM   1294  CB  ASN A  80      67.322 -15.048   6.647  1.00  0.00           C
ATOM   1295 2HB  ASN A  80      66.919 -15.173   7.641  1.00  0.00           H
ATOM   1296 1HB  ASN A  80      67.879 -14.123   6.598  1.00  0.00           H
ATOM   1297  CG  ASN A  80      68.248 -16.221   6.324  1.00  0.00           C
ATOM   1298  OD1 ASN A  80      68.847 -16.265   5.267  1.00  0.00           O
ATOM   1299  ND2 ASN A  80      68.395 -17.181   7.196  1.00  0.00           N
ATOM   1300 1HD2 ASN A  80      67.913 -17.145   8.049  1.00  0.00           H
ATOM   1301 2HD2 ASN A  80      68.986 -17.936   6.999  1.00  0.00           H
ATOM   1302  C   ASN A  80      65.179 -16.136   5.906  1.00  0.00           C
ATOM   1303  O   ASN A  80      64.790 -16.371   7.036  1.00  0.00           O
ATOM   1304  N   HIS A  81      64.763 -16.834   4.876  1.00  0.00           N
ATOM   1305  H   HIS A  81      65.096 -16.621   3.979  1.00  0.00           H
ATOM   1306  CA  HIS A  81      63.787 -17.953   5.058  1.00  0.00           C
ATOM   1307  HA  HIS A  81      63.377 -17.935   6.056  1.00  0.00           H
ATOM   1308  CB  HIS A  81      62.677 -17.689   4.035  1.00  0.00           C
ATOM   1309 2HB  HIS A  81      62.201 -16.750   4.281  1.00  0.00           H
ATOM   1310 1HB  HIS A  81      61.943 -18.475   4.113  1.00  0.00           H
ATOM   1311  CG  HIS A  81      63.160 -17.629   2.609  1.00  0.00           C
ATOM   1312  ND1 HIS A  81      63.670 -16.468   2.048  1.00  0.00           N
ATOM   1313  HD1 HIS A  81      63.767 -15.602   2.497  1.00  0.00           H
ATOM   1314  CD2 HIS A  81      63.216 -18.579   1.618  1.00  0.00           C
ATOM   1315  HD2 HIS A  81      62.894 -19.605   1.722  1.00  0.00           H
ATOM   1316  CE1 HIS A  81      64.008 -16.747   0.775  1.00  0.00           C
ATOM   1317  HE1 HIS A  81      64.433 -16.028   0.091  1.00  0.00           H
ATOM   1318  NE2 HIS A  81      63.752 -18.019   0.462  1.00  0.00           N
ATOM   1319  C   HIS A  81      64.466 -19.302   4.787  1.00  0.00           C
ATOM   1320  O   HIS A  81      63.841 -20.232   4.310  1.00  0.00           O
ATOM   1321  N   THR A  82      65.737 -19.410   5.091  1.00  0.00           N
ATOM   1322  H   THR A  82      66.211 -18.647   5.483  1.00  0.00           H
ATOM   1323  CA  THR A  82      66.470 -20.688   4.842  1.00  0.00           C
ATOM   1324  HA  THR A  82      65.952 -21.283   4.107  1.00  0.00           H
ATOM   1325  CB  THR A  82      67.837 -20.262   4.303  1.00  0.00           C
ATOM   1326  HB  THR A  82      68.405 -19.793   5.091  1.00  0.00           H
ATOM   1327  OG1 THR A  82      67.656 -19.342   3.234  1.00  0.00           O
ATOM   1328  HG1 THR A  82      68.426 -18.770   3.202  1.00  0.00           H
ATOM   1329  CG2 THR A  82      68.595 -21.490   3.796  1.00  0.00           C
ATOM   1330 1HG2 THR A  82      69.650 -21.265   3.741  1.00  0.00           H
ATOM   1331 2HG2 THR A  82      68.232 -21.759   2.815  1.00  0.00           H
ATOM   1332 3HG2 THR A  82      68.438 -22.315   4.476  1.00  0.00           H
ATOM   1333  C   THR A  82      66.628 -21.470   6.150  1.00  0.00           C
ATOM   1334  O   THR A  82      66.872 -20.899   7.197  1.00  0.00           O
ATOM   1335  N   LEU A  83      66.488 -22.773   6.093  1.00  0.00           N
ATOM   1336  H   LEU A  83      66.291 -23.204   5.235  1.00  0.00           H
ATOM   1337  CA  LEU A  83      66.626 -23.607   7.327  1.00  0.00           C
ATOM   1338  HA  LEU A  83      66.636 -22.982   8.206  1.00  0.00           H
ATOM   1339  CB  LEU A  83      65.388 -24.504   7.337  1.00  0.00           C
ATOM   1340 2HB  LEU A  83      65.533 -25.310   8.039  1.00  0.00           H
ATOM   1341 1HB  LEU A  83      65.231 -24.912   6.348  1.00  0.00           H
ATOM   1342  CG  LEU A  83      64.165 -23.684   7.751  1.00  0.00           C
ATOM   1343  HG  LEU A  83      64.228 -22.698   7.312  1.00  0.00           H
ATOM   1344  CD1 LEU A  83      62.893 -24.379   7.261  1.00  0.00           C
ATOM   1345 1HD1 LEU A  83      62.657 -25.202   7.919  1.00  0.00           H
ATOM   1346 2HD1 LEU A  83      63.049 -24.751   6.260  1.00  0.00           H
ATOM   1347 3HD1 LEU A  83      62.076 -23.673   7.259  1.00  0.00           H
ATOM   1348  CD2 LEU A  83      64.125 -23.564   9.276  1.00  0.00           C
ATOM   1349 1HD2 LEU A  83      63.159 -23.190   9.583  1.00  0.00           H
ATOM   1350 2HD2 LEU A  83      64.897 -22.884   9.604  1.00  0.00           H
ATOM   1351 3HD2 LEU A  83      64.291 -24.536   9.717  1.00  0.00           H
ATOM   1352  C   LEU A  83      67.905 -24.455   7.254  1.00  0.00           C
ATOM   1353  O   LEU A  83      68.459 -24.630   6.185  1.00  0.00           O
ATOM   1354  N   PRO A  84      68.338 -24.959   8.394  1.00  0.00           N
ATOM   1355  CA  PRO A  84      69.567 -25.795   8.433  1.00  0.00           C
ATOM   1356  HA  PRO A  84      70.397 -25.272   7.987  1.00  0.00           H
ATOM   1357  CB  PRO A  84      69.824 -26.008   9.926  1.00  0.00           C
ATOM   1358 2HB  PRO A  84      70.552 -25.297  10.285  1.00  0.00           H
ATOM   1359 1HB  PRO A  84      70.163 -27.019  10.109  1.00  0.00           H
ATOM   1360  CG  PRO A  84      68.507 -25.769  10.592  1.00  0.00           C
ATOM   1361 2HG  PRO A  84      68.661 -25.339  11.570  1.00  0.00           H
ATOM   1362 1HG  PRO A  84      67.965 -26.701  10.678  1.00  0.00           H
ATOM   1363  CD  PRO A  84      67.739 -24.802   9.731  1.00  0.00           C
ATOM   1364 1HD  PRO A  84      66.690 -25.065   9.712  1.00  0.00           H
ATOM   1365 2HD  PRO A  84      67.874 -23.792  10.081  1.00  0.00           H
ATOM   1366  C   PRO A  84      69.326 -27.131   7.723  1.00  0.00           C
ATOM   1367  O   PRO A  84      68.345 -27.229   7.004  1.00  0.00           O
ATOM   1368  OXT PRO A  84      70.125 -28.033   7.913  1.00  0.00           O
TER    1369      PRO A  84    
ENDMDL
MODEL       16
ATOM      1  CA  GLY A  -3      68.264  -5.877  33.704  1.00  0.00           C
ATOM      2 2HA  GLY A  -3      68.590  -6.783  33.218  1.00  0.00           H
ATOM      3 1HA  GLY A  -3      68.883  -5.051  33.383  1.00  0.00           H
ATOM      4  C   GLY A  -3      66.806  -5.601  33.332  1.00  0.00           C
ATOM      5  O   GLY A  -3      65.895  -6.191  33.885  1.00  0.00           O
ATOM      6  N   GLY A  -3      68.380  -6.037  35.182  1.00  0.00           N
ATOM      7 3H   GLY A  -3      68.314  -5.106  35.639  1.00  0.00           H
ATOM      8 2H   GLY A  -3      69.297  -6.472  35.413  1.00  0.00           H
ATOM      9  HT3 GLY A  -3      67.611  -6.645  35.528  1.00  0.00           H
ATOM     10  N   ALA A  -2      66.582  -4.708  32.400  1.00  0.00           N
ATOM     11  H   ALA A  -2      67.336  -4.246  31.976  1.00  0.00           H
ATOM     12  CA  ALA A  -2      65.184  -4.385  31.978  1.00  0.00           C
ATOM     13  HA  ALA A  -2      64.479  -4.719  32.721  1.00  0.00           H
ATOM     14  CB  ALA A  -2      65.146  -2.861  31.868  1.00  0.00           C
ATOM     15 1HB  ALA A  -2      65.468  -2.425  32.802  1.00  0.00           H
ATOM     16 2HB  ALA A  -2      64.138  -2.540  31.651  1.00  0.00           H
ATOM     17 3HB  ALA A  -2      65.804  -2.540  31.074  1.00  0.00           H
ATOM     18  C   ALA A  -2      64.881  -5.029  30.622  1.00  0.00           C
ATOM     19  O   ALA A  -2      65.742  -5.125  29.767  1.00  0.00           O
ATOM     20  N   MET A  -1      63.662  -5.469  30.424  1.00  0.00           N
ATOM     21  H   MET A  -1      62.989  -5.375  31.131  1.00  0.00           H
ATOM     22  CA  MET A  -1      63.290  -6.115  29.128  1.00  0.00           C
ATOM     23  HA  MET A  -1      64.161  -6.547  28.658  1.00  0.00           H
ATOM     24  CB  MET A  -1      62.297  -7.216  29.502  1.00  0.00           C
ATOM     25 2HB  MET A  -1      61.876  -7.642  28.603  1.00  0.00           H
ATOM     26 1HB  MET A  -1      61.505  -6.796  30.106  1.00  0.00           H
ATOM     27  CG  MET A  -1      63.016  -8.312  30.294  1.00  0.00           C
ATOM     28 2HG  MET A  -1      62.286  -8.975  30.734  1.00  0.00           H
ATOM     29 1HG  MET A  -1      63.608  -7.860  31.075  1.00  0.00           H
ATOM     30  SD  MET A  -1      64.096  -9.255  29.187  1.00  0.00           S
ATOM     31  CE  MET A  -1      62.794  -9.988  28.166  1.00  0.00           C
ATOM     32 1HE  MET A  -1      61.883 -10.060  28.744  1.00  0.00           H
ATOM     33 2HE  MET A  -1      63.094 -10.973  27.849  1.00  0.00           H
ATOM     34 3HE  MET A  -1      62.627  -9.367  27.297  1.00  0.00           H
ATOM     35  C   MET A  -1      62.632  -5.092  28.196  1.00  0.00           C
ATOM     36  O   MET A  -1      61.451  -4.816  28.302  1.00  0.00           O
ATOM     37  N   ALA A   0      63.391  -4.532  27.285  1.00  0.00           N
ATOM     38  H   ALA A   0      64.343  -4.760  27.238  1.00  0.00           H
ATOM     39  CA  ALA A   0      62.817  -3.545  26.322  1.00  0.00           C
ATOM     40  HA  ALA A   0      61.862  -3.186  26.672  1.00  0.00           H
ATOM     41  CB  ALA A   0      63.825  -2.396  26.282  1.00  0.00           C
ATOM     42 1HB  ALA A   0      64.053  -2.082  27.289  1.00  0.00           H
ATOM     43 2HB  ALA A   0      63.406  -1.567  25.732  1.00  0.00           H
ATOM     44 3HB  ALA A   0      64.730  -2.729  25.795  1.00  0.00           H
ATOM     45  C   ALA A   0      62.674  -4.184  24.937  1.00  0.00           C
ATOM     46  O   ALA A   0      63.570  -4.858  24.463  1.00  0.00           O
ATOM     47  N   MET A   1      61.553  -3.975  24.289  1.00  0.00           N
ATOM     48  H   MET A   1      60.853  -3.420  24.694  1.00  0.00           H
ATOM     49  CA  MET A   1      61.334  -4.577  22.938  1.00  0.00           C
ATOM     50  HA  MET A   1      62.245  -5.021  22.570  1.00  0.00           H
ATOM     51  CB  MET A   1      60.274  -5.660  23.152  1.00  0.00           C
ATOM     52 2HB  MET A   1      59.975  -6.065  22.196  1.00  0.00           H
ATOM     53 1HB  MET A   1      59.414  -5.229  23.644  1.00  0.00           H
ATOM     54  CG  MET A   1      60.849  -6.784  24.020  1.00  0.00           C
ATOM     55 2HG  MET A   1      60.049  -7.441  24.332  1.00  0.00           H
ATOM     56 1HG  MET A   1      61.324  -6.359  24.891  1.00  0.00           H
ATOM     57  SD  MET A   1      62.068  -7.728  23.069  1.00  0.00           S
ATOM     58  CE  MET A   1      60.921  -8.419  21.852  1.00  0.00           C
ATOM     59 1HE  MET A   1      60.957  -7.825  20.948  1.00  0.00           H
ATOM     60 2HE  MET A   1      59.919  -8.404  22.250  1.00  0.00           H
ATOM     61 3HE  MET A   1      61.204  -9.439  21.631  1.00  0.00           H
ATOM     62  C   MET A   1      60.824  -3.514  21.961  1.00  0.00           C
ATOM     63  O   MET A   1      60.205  -2.543  22.355  1.00  0.00           O
ATOM     64  N   SER A   2      61.082  -3.695  20.687  1.00  0.00           N
ATOM     65  H   SER A   2      61.595  -4.480  20.403  1.00  0.00           H
ATOM     66  CA  SER A   2      60.602  -2.714  19.666  1.00  0.00           C
ATOM     67  HA  SER A   2      60.068  -1.905  20.139  1.00  0.00           H
ATOM     68  CB  SER A   2      61.871  -2.183  19.000  1.00  0.00           C
ATOM     69 2HB  SER A   2      62.364  -2.990  18.475  1.00  0.00           H
ATOM     70 1HB  SER A   2      62.536  -1.788  19.750  1.00  0.00           H
ATOM     71  OG  SER A   2      61.526  -1.148  18.090  1.00  0.00           O
ATOM     72  HG  SER A   2      61.131  -0.431  18.591  1.00  0.00           H
ATOM     73  C   SER A   2      59.711  -3.418  18.640  1.00  0.00           C
ATOM     74  O   SER A   2      59.954  -4.554  18.273  1.00  0.00           O
ATOM     75  N   GLY A   3      58.682  -2.750  18.175  1.00  0.00           N
ATOM     76  H   GLY A   3      58.522  -1.832  18.478  1.00  0.00           H
ATOM     77  CA  GLY A   3      57.753  -3.379  17.188  1.00  0.00           C
ATOM     78 2HA  GLY A   3      56.843  -3.671  17.687  1.00  0.00           H
ATOM     79 1HA  GLY A   3      58.223  -4.250  16.754  1.00  0.00           H
ATOM     80  C   GLY A   3      57.420  -2.375  16.081  1.00  0.00           C
ATOM     81  O   GLY A   3      57.489  -2.691  14.907  1.00  0.00           O
ATOM     82  N   GLY A   4      57.061  -1.168  16.449  1.00  0.00           N
ATOM     83  H   GLY A   4      57.039  -0.936  17.400  1.00  0.00           H
ATOM     84  CA  GLY A   4      56.682  -0.142  15.428  1.00  0.00           C
ATOM     85 2HA  GLY A   4      56.311   0.740  15.926  1.00  0.00           H
ATOM     86 1HA  GLY A   4      55.911  -0.544  14.786  1.00  0.00           H
ATOM     87  C   GLY A   4      57.904   0.231  14.585  1.00  0.00           C
ATOM     88  O   GLY A   4      57.833   0.292  13.372  1.00  0.00           O
ATOM     89  N   LEU A   5      59.024   0.480  15.222  1.00  0.00           N
ATOM     90  H   LEU A   5      59.049   0.421  16.201  1.00  0.00           H
ATOM     91  CA  LEU A   5      60.258   0.855  14.462  1.00  0.00           C
ATOM     92  HA  LEU A   5      60.011   1.541  13.668  1.00  0.00           H
ATOM     93  CB  LEU A   5      61.168   1.545  15.483  1.00  0.00           C
ATOM     94 2HB  LEU A   5      62.192   1.493  15.146  1.00  0.00           H
ATOM     95 1HB  LEU A   5      61.077   1.049  16.439  1.00  0.00           H
ATOM     96  CG  LEU A   5      60.755   3.010  15.628  1.00  0.00           C
ATOM     97  HG  LEU A   5      59.676   3.081  15.640  1.00  0.00           H
ATOM     98  CD1 LEU A   5      61.316   3.572  16.934  1.00  0.00           C
ATOM     99 1HD1 LEU A   5      61.066   2.909  17.749  1.00  0.00           H
ATOM    100 2HD1 LEU A   5      60.890   4.547  17.120  1.00  0.00           H
ATOM    101 3HD1 LEU A   5      62.390   3.659  16.858  1.00  0.00           H
ATOM    102  CD2 LEU A   5      61.309   3.813  14.449  1.00  0.00           C
ATOM    103 1HD2 LEU A   5      60.841   4.787  14.424  1.00  0.00           H
ATOM    104 2HD2 LEU A   5      61.101   3.290  13.527  1.00  0.00           H
ATOM    105 3HD2 LEU A   5      62.377   3.931  14.562  1.00  0.00           H
ATOM    106  C   LEU A   5      60.940  -0.406  13.903  1.00  0.00           C
ATOM    107  O   LEU A   5      60.902  -1.445  14.533  1.00  0.00           O
ATOM    108  N   PRO A   6      61.545  -0.282  12.734  1.00  0.00           N
ATOM    109  CA  PRO A   6      62.261  -1.436  12.131  1.00  0.00           C
ATOM    110  HA  PRO A   6      61.625  -2.306  12.099  1.00  0.00           H
ATOM    111  CB  PRO A   6      62.586  -0.970  10.713  1.00  0.00           C
ATOM    112 2HB  PRO A   6      61.833  -1.316  10.023  1.00  0.00           H
ATOM    113 1HB  PRO A   6      63.563  -1.328  10.414  1.00  0.00           H
ATOM    114  CG  PRO A   6      62.573   0.523  10.777  1.00  0.00           C
ATOM    115 2HG  PRO A   6      62.229   0.929   9.838  1.00  0.00           H
ATOM    116 1HG  PRO A   6      63.565   0.890  10.997  1.00  0.00           H
ATOM    117  CD  PRO A   6      61.621   0.914  11.876  1.00  0.00           C
ATOM    118 1HD  PRO A   6      62.012   1.757  12.430  1.00  0.00           H
ATOM    119 2HD  PRO A   6      60.648   1.144  11.472  1.00  0.00           H
ATOM    120  C   PRO A   6      63.544  -1.731  12.917  1.00  0.00           C
ATOM    121  O   PRO A   6      64.099  -0.858  13.557  1.00  0.00           O
ATOM    122  N   GLU A   7      64.015  -2.955  12.869  1.00  0.00           N
ATOM    123  H   GLU A   7      63.535  -3.640  12.356  1.00  0.00           H
ATOM    124  CA  GLU A   7      65.276  -3.311  13.600  1.00  0.00           C
ATOM    125  HA  GLU A   7      65.172  -3.100  14.654  1.00  0.00           H
ATOM    126  CB  GLU A   7      65.452  -4.819  13.393  1.00  0.00           C
ATOM    127 2HB  GLU A   7      66.404  -5.129  13.797  1.00  0.00           H
ATOM    128 1HB  GLU A   7      65.419  -5.042  12.336  1.00  0.00           H
ATOM    129  CG  GLU A   7      64.327  -5.571  14.109  1.00  0.00           C
ATOM    130 2HG  GLU A   7      63.383  -5.335  13.642  1.00  0.00           H
ATOM    131 1HG  GLU A   7      64.300  -5.271  15.148  1.00  0.00           H
ATOM    132  CD  GLU A   7      64.573  -7.081  14.021  1.00  0.00           C
ATOM    133  OE1 GLU A   7      65.041  -7.530  12.987  1.00  0.00           O
ATOM    134  OE2 GLU A   7      64.287  -7.763  14.992  1.00  0.00           O
ATOM    135  C   GLU A   7      66.470  -2.553  13.010  1.00  0.00           C
ATOM    136  O   GLU A   7      66.669  -2.535  11.809  1.00  0.00           O
ATOM    137  N   LEU A   8      67.261  -1.927  13.849  1.00  0.00           N
ATOM    138  H   LEU A   8      67.067  -1.958  14.811  1.00  0.00           H
ATOM    139  CA  LEU A   8      68.444  -1.152  13.347  1.00  0.00           C
ATOM    140  HA  LEU A   8      68.127  -0.385  12.659  1.00  0.00           H
ATOM    141  CB  LEU A   8      69.057  -0.500  14.591  1.00  0.00           C
ATOM    142 2HB  LEU A   8      69.967   0.013  14.316  1.00  0.00           H
ATOM    143 1HB  LEU A   8      69.282  -1.263  15.323  1.00  0.00           H
ATOM    144  CG  LEU A   8      68.071   0.506  15.190  1.00  0.00           C
ATOM    145  HG  LEU A   8      67.101   0.041  15.294  1.00  0.00           H
ATOM    146  CD1 LEU A   8      68.570   0.955  16.564  1.00  0.00           C
ATOM    147 1HD1 LEU A   8      68.612   0.104  17.228  1.00  0.00           H
ATOM    148 2HD1 LEU A   8      67.894   1.694  16.969  1.00  0.00           H
ATOM    149 3HD1 LEU A   8      69.556   1.384  16.466  1.00  0.00           H
ATOM    150  CD2 LEU A   8      67.960   1.724  14.269  1.00  0.00           C
ATOM    151 1HD2 LEU A   8      68.939   1.979  13.890  1.00  0.00           H
ATOM    152 2HD2 LEU A   8      67.560   2.560  14.823  1.00  0.00           H
ATOM    153 3HD2 LEU A   8      67.304   1.492  13.443  1.00  0.00           H
ATOM    154  C   LEU A   8      69.464  -2.088  12.690  1.00  0.00           C
ATOM    155  O   LEU A   8      69.637  -3.220  13.106  1.00  0.00           O
ATOM    156  N   GLY A   9      70.139  -1.619  11.667  1.00  0.00           N
ATOM    157  H   GLY A   9      69.979  -0.702  11.361  1.00  0.00           H
ATOM    158  CA  GLY A   9      71.196  -2.449  11.008  1.00  0.00           C
ATOM    159 2HA  GLY A   9      71.785  -2.955  11.754  1.00  0.00           H
ATOM    160 1HA  GLY A   9      71.848  -1.779  10.462  1.00  0.00           H
ATOM    161  C   GLY A   9      70.595  -3.450  10.009  1.00  0.00           C
ATOM    162  O   GLY A   9      71.320  -4.180   9.358  1.00  0.00           O
ATOM    163  N   SER A  10      69.285  -3.498   9.876  1.00  0.00           N
ATOM    164  H   SER A  10      68.717  -2.909  10.413  1.00  0.00           H
ATOM    165  CA  SER A  10      68.656  -4.458   8.906  1.00  0.00           C
ATOM    166  HA  SER A  10      68.910  -5.474   9.165  1.00  0.00           H
ATOM    167  CB  SER A  10      67.146  -4.250   9.050  1.00  0.00           C
ATOM    168 2HB  SER A  10      66.630  -4.851   8.314  1.00  0.00           H
ATOM    169 1HB  SER A  10      66.908  -3.212   8.893  1.00  0.00           H
ATOM    170  OG  SER A  10      66.744  -4.631  10.358  1.00  0.00           O
ATOM    171  HG  SER A  10      66.182  -5.406  10.283  1.00  0.00           H
ATOM    172  C   SER A  10      69.100  -4.140   7.474  1.00  0.00           C
ATOM    173  O   SER A  10      69.200  -2.988   7.094  1.00  0.00           O
ATOM    174  N   LYS A  11      69.367  -5.152   6.684  1.00  0.00           N
ATOM    175  H   LYS A  11      69.295  -6.065   7.027  1.00  0.00           H
ATOM    176  CA  LYS A  11      69.785  -4.911   5.265  1.00  0.00           C
ATOM    177  HA  LYS A  11      70.447  -4.060   5.218  1.00  0.00           H
ATOM    178  CB  LYS A  11      70.547  -6.181   4.837  1.00  0.00           C
ATOM    179 2HB  LYS A  11      71.338  -6.376   5.546  1.00  0.00           H
ATOM    180 1HB  LYS A  11      70.979  -6.021   3.860  1.00  0.00           H
ATOM    181  CG  LYS A  11      69.610  -7.397   4.780  1.00  0.00           C
ATOM    182 2HG  LYS A  11      68.912  -7.277   3.965  1.00  0.00           H
ATOM    183 1HG  LYS A  11      69.066  -7.482   5.708  1.00  0.00           H
ATOM    184  CD  LYS A  11      70.434  -8.665   4.553  1.00  0.00           C
ATOM    185 2HD  LYS A  11      70.966  -8.916   5.459  1.00  0.00           H
ATOM    186 1HD  LYS A  11      71.143  -8.495   3.755  1.00  0.00           H
ATOM    187  CE  LYS A  11      69.504  -9.820   4.175  1.00  0.00           C
ATOM    188 2HE  LYS A  11      69.301  -9.808   3.116  1.00  0.00           H
ATOM    189 1HE  LYS A  11      68.583  -9.759   4.738  1.00  0.00           H
ATOM    190  NZ  LYS A  11      70.256 -11.053   4.537  1.00  0.00           N
ATOM    191 1HZ  LYS A  11      71.130 -11.105   3.975  1.00  0.00           H
ATOM    192 2HZ  LYS A  11      69.667 -11.888   4.340  1.00  0.00           H
ATOM    193 3HZ  LYS A  11      70.499 -11.029   5.548  1.00  0.00           H
ATOM    194  C   LYS A  11      68.554  -4.665   4.380  1.00  0.00           C
ATOM    195  O   LYS A  11      67.622  -5.449   4.368  1.00  0.00           O
ATOM    196  N   ILE A  12      68.549  -3.579   3.642  1.00  0.00           N
ATOM    197  H   ILE A  12      69.309  -2.960   3.680  1.00  0.00           H
ATOM    198  CA  ILE A  12      67.389  -3.281   2.744  1.00  0.00           C
ATOM    199  HA  ILE A  12      66.672  -4.085   2.780  1.00  0.00           H
ATOM    200  CB  ILE A  12      66.755  -1.998   3.305  1.00  0.00           C
ATOM    201  HB  ILE A  12      67.489  -1.205   3.307  1.00  0.00           H
ATOM    202  CG1 ILE A  12      66.270  -2.251   4.740  1.00  0.00           C
ATOM    203 2HG1 ILE A  12      67.073  -2.683   5.319  1.00  0.00           H
ATOM    204 1HG1 ILE A  12      65.433  -2.935   4.719  1.00  0.00           H
ATOM    205  CG2 ILE A  12      65.559  -1.584   2.437  1.00  0.00           C
ATOM    206 1HG2 ILE A  12      65.082  -0.717   2.869  1.00  0.00           H
ATOM    207 2HG2 ILE A  12      64.851  -2.398   2.388  1.00  0.00           H
ATOM    208 3HG2 ILE A  12      65.902  -1.346   1.440  1.00  0.00           H
ATOM    209  CD1 ILE A  12      65.834  -0.932   5.382  1.00  0.00           C
ATOM    210 1HD1 ILE A  12      65.775  -1.055   6.453  1.00  0.00           H
ATOM    211 2HD1 ILE A  12      64.866  -0.647   4.997  1.00  0.00           H
ATOM    212 3HD1 ILE A  12      66.555  -0.163   5.147  1.00  0.00           H
ATOM    213  C   ILE A  12      67.873  -3.074   1.304  1.00  0.00           C
ATOM    214  O   ILE A  12      68.947  -2.546   1.067  1.00  0.00           O
ATOM    215  N   SER A  13      67.076  -3.494   0.349  1.00  0.00           N
ATOM    216  H   SER A  13      66.253  -3.970   0.583  1.00  0.00           H
ATOM    217  CA  SER A  13      67.402  -3.258  -1.087  1.00  0.00           C
ATOM    218  HA  SER A  13      68.453  -3.039  -1.206  1.00  0.00           H
ATOM    219  CB  SER A  13      67.052  -4.565  -1.797  1.00  0.00           C
ATOM    220 2HB  SER A  13      65.985  -4.735  -1.729  1.00  0.00           H
ATOM    221 1HB  SER A  13      67.574  -5.383  -1.328  1.00  0.00           H
ATOM    222  OG  SER A  13      67.445  -4.479  -3.161  1.00  0.00           O
ATOM    223  HG  SER A  13      68.358  -4.769  -3.225  1.00  0.00           H
ATOM    224  C   SER A  13      66.548  -2.105  -1.622  1.00  0.00           C
ATOM    225  O   SER A  13      65.367  -2.021  -1.341  1.00  0.00           O
ATOM    226  N   LEU A  14      67.139  -1.224  -2.386  1.00  0.00           N
ATOM    227  H   LEU A  14      68.044  -1.396  -2.712  1.00  0.00           H
ATOM    228  CA  LEU A  14      66.443   0.041  -2.771  1.00  0.00           C
ATOM    229  HA  LEU A  14      65.407   0.011  -2.477  1.00  0.00           H
ATOM    230  CB  LEU A  14      67.186   1.125  -1.989  1.00  0.00           C
ATOM    231 2HB  LEU A  14      68.111   1.359  -2.496  1.00  0.00           H
ATOM    232 1HB  LEU A  14      67.406   0.764  -0.994  1.00  0.00           H
ATOM    233  CG  LEU A  14      66.329   2.387  -1.896  1.00  0.00           C
ATOM    234  HG  LEU A  14      65.970   2.652  -2.880  1.00  0.00           H
ATOM    235  CD1 LEU A  14      65.139   2.133  -0.969  1.00  0.00           C
ATOM    236 1HD1 LEU A  14      65.485   1.665  -0.059  1.00  0.00           H
ATOM    237 2HD1 LEU A  14      64.431   1.483  -1.461  1.00  0.00           H
ATOM    238 3HD1 LEU A  14      64.661   3.072  -0.731  1.00  0.00           H
ATOM    239  CD2 LEU A  14      67.177   3.529  -1.332  1.00  0.00           C
ATOM    240 1HD2 LEU A  14      67.846   3.144  -0.577  1.00  0.00           H
ATOM    241 2HD2 LEU A  14      66.530   4.275  -0.892  1.00  0.00           H
ATOM    242 3HD2 LEU A  14      67.753   3.978  -2.129  1.00  0.00           H
ATOM    243  C   LEU A  14      66.567   0.275  -4.282  1.00  0.00           C
ATOM    244  O   LEU A  14      67.656   0.291  -4.822  1.00  0.00           O
ATOM    245  N   ILE A  15      65.461   0.459  -4.963  1.00  0.00           N
ATOM    246  H   ILE A  15      64.598   0.454  -4.501  1.00  0.00           H
ATOM    247  CA  ILE A  15      65.508   0.674  -6.446  1.00  0.00           C
ATOM    248  HA  ILE A  15      66.479   0.396  -6.836  1.00  0.00           H
ATOM    249  CB  ILE A  15      64.427  -0.256  -7.028  1.00  0.00           C
ATOM    250  HB  ILE A  15      63.463   0.022  -6.626  1.00  0.00           H
ATOM    251  CG1 ILE A  15      64.736  -1.712  -6.656  1.00  0.00           C
ATOM    252 2HG1 ILE A  15      64.959  -1.778  -5.602  1.00  0.00           H
ATOM    253 1HG1 ILE A  15      65.588  -2.055  -7.225  1.00  0.00           H
ATOM    254  CG2 ILE A  15      64.398  -0.126  -8.555  1.00  0.00           C
ATOM    255 1HG2 ILE A  15      65.315  -0.522  -8.968  1.00  0.00           H
ATOM    256 2HG2 ILE A  15      64.300   0.914  -8.827  1.00  0.00           H
ATOM    257 3HG2 ILE A  15      63.559  -0.681  -8.947  1.00  0.00           H
ATOM    258  CD1 ILE A  15      63.524  -2.592  -6.973  1.00  0.00           C
ATOM    259 1HD1 ILE A  15      63.586  -3.508  -6.405  1.00  0.00           H
ATOM    260 2HD1 ILE A  15      63.513  -2.822  -8.029  1.00  0.00           H
ATOM    261 3HD1 ILE A  15      62.619  -2.064  -6.711  1.00  0.00           H
ATOM    262  C   ILE A  15      65.194   2.142  -6.766  1.00  0.00           C
ATOM    263  O   ILE A  15      64.116   2.634  -6.461  1.00  0.00           O
ATOM    264  N   SER A  16      66.132   2.835  -7.374  1.00  0.00           N
ATOM    265  H   SER A  16      66.972   2.395  -7.621  1.00  0.00           H
ATOM    266  CA  SER A  16      65.936   4.288  -7.679  1.00  0.00           C
ATOM    267  HA  SER A  16      65.296   4.743  -6.943  1.00  0.00           H
ATOM    268  CB  SER A  16      67.336   4.896  -7.580  1.00  0.00           C
ATOM    269 2HB  SER A  16      67.277   5.962  -7.754  1.00  0.00           H
ATOM    270 1HB  SER A  16      67.978   4.449  -8.319  1.00  0.00           H
ATOM    271  OG  SER A  16      67.868   4.644  -6.286  1.00  0.00           O
ATOM    272  HG  SER A  16      68.079   5.488  -5.882  1.00  0.00           H
ATOM    273  C   SER A  16      65.377   4.490  -9.094  1.00  0.00           C
ATOM    274  O   SER A  16      65.535   3.644  -9.960  1.00  0.00           O
ATOM    275  N   LYS A  17      64.746   5.625  -9.328  1.00  0.00           N
ATOM    276  H   LYS A  17      64.753   6.322  -8.638  1.00  0.00           H
ATOM    277  CA  LYS A  17      64.009   5.876 -10.620  1.00  0.00           C
ATOM    278  HA  LYS A  17      63.122   5.264 -10.663  1.00  0.00           H
ATOM    279  CB  LYS A  17      63.595   7.350 -10.554  1.00  0.00           C
ATOM    280 2HB  LYS A  17      64.468   7.974 -10.676  1.00  0.00           H
ATOM    281 1HB  LYS A  17      63.140   7.553  -9.596  1.00  0.00           H
ATOM    282  CG  LYS A  17      62.592   7.660 -11.670  1.00  0.00           C
ATOM    283 2HG  LYS A  17      62.948   7.245 -12.600  1.00  0.00           H
ATOM    284 1HG  LYS A  17      62.487   8.731 -11.769  1.00  0.00           H
ATOM    285  CD  LYS A  17      61.236   7.043 -11.324  1.00  0.00           C
ATOM    286 2HD  LYS A  17      60.923   7.384 -10.348  1.00  0.00           H
ATOM    287 1HD  LYS A  17      61.320   5.966 -11.320  1.00  0.00           H
ATOM    288  CE  LYS A  17      60.200   7.471 -12.365  1.00  0.00           C
ATOM    289 2HE  LYS A  17      60.580   7.311 -13.363  1.00  0.00           H
ATOM    290 1HE  LYS A  17      59.933   8.509 -12.224  1.00  0.00           H
ATOM    291  NZ  LYS A  17      59.024   6.591 -12.121  1.00  0.00           N
ATOM    292 1HZ  LYS A  17      58.261   6.839 -12.783  1.00  0.00           H
ATOM    293 2HZ  LYS A  17      58.691   6.722 -11.144  1.00  0.00           H
ATOM    294 3HZ  LYS A  17      59.296   5.599 -12.266  1.00  0.00           H
ATOM    295  C   LYS A  17      64.886   5.636 -11.860  1.00  0.00           C
ATOM    296  O   LYS A  17      64.382   5.526 -12.963  1.00  0.00           O
ATOM    297  N   ALA A  18      66.185   5.551 -11.697  1.00  0.00           N
ATOM    298  H   ALA A  18      66.572   5.623 -10.807  1.00  0.00           H
ATOM    299  CA  ALA A  18      67.084   5.331 -12.872  1.00  0.00           C
ATOM    300  HA  ALA A  18      66.680   5.809 -13.750  1.00  0.00           H
ATOM    301  CB  ALA A  18      68.413   5.980 -12.478  1.00  0.00           C
ATOM    302 1HB  ALA A  18      69.211   5.554 -13.067  1.00  0.00           H
ATOM    303 2HB  ALA A  18      68.604   5.799 -11.427  1.00  0.00           H
ATOM    304 3HB  ALA A  18      68.361   7.044 -12.656  1.00  0.00           H
ATOM    305  C   ALA A  18      67.276   3.830 -13.125  1.00  0.00           C
ATOM    306  O   ALA A  18      68.229   3.425 -13.764  1.00  0.00           O
ATOM    307  N   ASP A  19      66.378   3.000 -12.627  1.00  0.00           N
ATOM    308  H   ASP A  19      65.587   3.359 -12.183  1.00  0.00           H
ATOM    309  CA  ASP A  19      66.549   1.510 -12.720  1.00  0.00           C
ATOM    310  HA  ASP A  19      65.753   1.015 -12.184  1.00  0.00           H
ATOM    311  CB  ASP A  19      66.468   1.155 -14.213  1.00  0.00           C
ATOM    312 2HB  ASP A  19      66.637   0.096 -14.339  1.00  0.00           H
ATOM    313 1HB  ASP A  19      67.219   1.704 -14.758  1.00  0.00           H
ATOM    314  CG  ASP A  19      65.080   1.512 -14.756  1.00  0.00           C
ATOM    315  OD1 ASP A  19      64.110   1.268 -14.056  1.00  0.00           O
ATOM    316  OD2 ASP A  19      65.012   2.021 -15.862  1.00  0.00           O
ATOM    317  C   ASP A  19      67.902   1.104 -12.132  1.00  0.00           C
ATOM    318  O   ASP A  19      68.532   0.166 -12.583  1.00  0.00           O
ATOM    319  N   ILE A  20      68.343   1.817 -11.123  1.00  0.00           N
ATOM    320  H   ILE A  20      67.815   2.584 -10.799  1.00  0.00           H
ATOM    321  CA  ILE A  20      69.639   1.475 -10.464  1.00  0.00           C
ATOM    322  HA  ILE A  20      70.253   0.879 -11.121  1.00  0.00           H
ATOM    323  CB  ILE A  20      70.331   2.816 -10.167  1.00  0.00           C
ATOM    324  HB  ILE A  20      69.745   3.365  -9.445  1.00  0.00           H
ATOM    325  CG1 ILE A  20      70.465   3.641 -11.457  1.00  0.00           C
ATOM    326 2HG1 ILE A  20      69.498   3.739 -11.917  1.00  0.00           H
ATOM    327 1HG1 ILE A  20      71.134   3.140 -12.138  1.00  0.00           H
ATOM    328  CG2 ILE A  20      71.727   2.544  -9.588  1.00  0.00           C
ATOM    329 1HG2 ILE A  20      72.321   2.013 -10.315  1.00  0.00           H
ATOM    330 2HG2 ILE A  20      71.634   1.946  -8.693  1.00  0.00           H
ATOM    331 3HG2 ILE A  20      72.205   3.481  -9.345  1.00  0.00           H
ATOM    332  CD1 ILE A  20      71.009   5.036 -11.130  1.00  0.00           C
ATOM    333 1HD1 ILE A  20      71.999   4.949 -10.708  1.00  0.00           H
ATOM    334 2HD1 ILE A  20      70.357   5.519 -10.417  1.00  0.00           H
ATOM    335 3HD1 ILE A  20      71.054   5.626 -12.034  1.00  0.00           H
ATOM    336  C   ILE A  20      69.354   0.730  -9.163  1.00  0.00           C
ATOM    337  O   ILE A  20      68.424   1.059  -8.450  1.00  0.00           O
ATOM    338  N   ARG A  21      70.144  -0.263  -8.846  1.00  0.00           N
ATOM    339  H   ARG A  21      70.884  -0.510  -9.440  1.00  0.00           H
ATOM    340  CA  ARG A  21      69.921  -1.017  -7.580  1.00  0.00           C
ATOM    341  HA  ARG A  21      68.926  -0.831  -7.201  1.00  0.00           H
ATOM    342  CB  ARG A  21      70.074  -2.490  -7.958  1.00  0.00           C
ATOM    343 2HB  ARG A  21      71.104  -2.693  -8.207  1.00  0.00           H
ATOM    344 1HB  ARG A  21      69.446  -2.710  -8.810  1.00  0.00           H
ATOM    345  CG  ARG A  21      69.656  -3.369  -6.776  1.00  0.00           C
ATOM    346 2HG  ARG A  21      68.614  -3.197  -6.551  1.00  0.00           H
ATOM    347 1HG  ARG A  21      70.257  -3.121  -5.914  1.00  0.00           H
ATOM    348  CD  ARG A  21      69.862  -4.843  -7.137  1.00  0.00           C
ATOM    349 2HD  ARG A  21      70.912  -5.056  -7.264  1.00  0.00           H
ATOM    350 1HD  ARG A  21      69.317  -5.086  -8.039  1.00  0.00           H
ATOM    351  NE  ARG A  21      69.318  -5.617  -5.973  1.00  0.00           N
ATOM    352  HE  ARG A  21      69.178  -5.162  -5.115  1.00  0.00           H
ATOM    353  CZ  ARG A  21      69.025  -6.899  -6.077  1.00  0.00           C
ATOM    354  NH1 ARG A  21      69.202  -7.559  -7.199  1.00  0.00           N
ATOM    355 1HH1 ARG A  21      69.568  -7.098  -8.006  1.00  0.00           H
ATOM    356 2HH1 ARG A  21      68.969  -8.530  -7.245  1.00  0.00           H
ATOM    357  NH2 ARG A  21      68.548  -7.528  -5.037  1.00  0.00           N
ATOM    358 1HH2 ARG A  21      68.412  -7.038  -4.177  1.00  0.00           H
ATOM    359 2HH2 ARG A  21      68.321  -8.500  -5.102  1.00  0.00           H
ATOM    360  C   ARG A  21      70.968  -0.611  -6.539  1.00  0.00           C
ATOM    361  O   ARG A  21      72.158  -0.771  -6.745  1.00  0.00           O
ATOM    362  N   TYR A  22      70.521  -0.087  -5.427  1.00  0.00           N
ATOM    363  H   TYR A  22      69.567   0.105  -5.334  1.00  0.00           H
ATOM    364  CA  TYR A  22      71.442   0.223  -4.297  1.00  0.00           C
ATOM    365  HA  TYR A  22      72.472   0.100  -4.593  1.00  0.00           H
ATOM    366  CB  TYR A  22      71.159   1.683  -3.935  1.00  0.00           C
ATOM    367 2HB  TYR A  22      71.695   1.918  -3.025  1.00  0.00           H
ATOM    368 1HB  TYR A  22      70.104   1.788  -3.744  1.00  0.00           H
ATOM    369  CG  TYR A  22      71.554   2.679  -5.002  1.00  0.00           C
ATOM    370  CD1 TYR A  22      72.855   3.237  -4.997  1.00  0.00           C
ATOM    371  HD1 TYR A  22      73.565   2.945  -4.236  1.00  0.00           H
ATOM    372  CD2 TYR A  22      70.621   3.064  -6.001  1.00  0.00           C
ATOM    373  HD2 TYR A  22      69.629   2.639  -6.006  1.00  0.00           H
ATOM    374  CE1 TYR A  22      73.227   4.178  -5.989  1.00  0.00           C
ATOM    375  HE1 TYR A  22      74.218   4.603  -5.982  1.00  0.00           H
ATOM    376  CE2 TYR A  22      70.994   4.007  -6.995  1.00  0.00           C
ATOM    377  HE2 TYR A  22      70.284   4.303  -7.760  1.00  0.00           H
ATOM    378  CZ  TYR A  22      72.297   4.563  -6.987  1.00  0.00           C
ATOM    379  OH  TYR A  22      72.661   5.480  -7.951  1.00  0.00           O
ATOM    380  HH  TYR A  22      73.464   5.165  -8.372  1.00  0.00           H
ATOM    381  C   TYR A  22      71.100  -0.682  -3.114  1.00  0.00           C
ATOM    382  O   TYR A  22      69.961  -1.060  -2.934  1.00  0.00           O
ATOM    383  N   GLU A  23      72.070  -1.033  -2.312  1.00  0.00           N
ATOM    384  H   GLU A  23      72.992  -0.768  -2.516  1.00  0.00           H
ATOM    385  CA  GLU A  23      71.775  -1.839  -1.087  1.00  0.00           C
ATOM    386  HA  GLU A  23      70.726  -1.788  -0.841  1.00  0.00           H
ATOM    387  CB  GLU A  23      72.160  -3.273  -1.454  1.00  0.00           C
ATOM    388 2HB  GLU A  23      73.230  -3.337  -1.581  1.00  0.00           H
ATOM    389 1HB  GLU A  23      71.671  -3.551  -2.377  1.00  0.00           H
ATOM    390  CG  GLU A  23      71.724  -4.225  -0.338  1.00  0.00           C
ATOM    391 2HG  GLU A  23      70.647  -4.229  -0.268  1.00  0.00           H
ATOM    392 1HG  GLU A  23      72.144  -3.895   0.601  1.00  0.00           H
ATOM    393  CD  GLU A  23      72.217  -5.641  -0.647  1.00  0.00           C
ATOM    394  OE1 GLU A  23      73.355  -5.774  -1.069  1.00  0.00           O
ATOM    395  OE2 GLU A  23      71.448  -6.569  -0.457  1.00  0.00           O
ATOM    396  C   GLU A  23      72.629  -1.334   0.073  1.00  0.00           C
ATOM    397  O   GLU A  23      73.785  -1.011  -0.108  1.00  0.00           O
ATOM    398  N   GLY A  24      72.074  -1.272   1.258  1.00  0.00           N
ATOM    399  H   GLY A  24      71.157  -1.603   1.389  1.00  0.00           H
ATOM    400  CA  GLY A  24      72.840  -0.692   2.405  1.00  0.00           C
ATOM    401 2HA  GLY A  24      72.926   0.376   2.270  1.00  0.00           H
ATOM    402 1HA  GLY A  24      73.829  -1.130   2.430  1.00  0.00           H
ATOM    403  C   GLY A  24      72.128  -0.976   3.728  1.00  0.00           C
ATOM    404  O   GLY A  24      71.023  -1.488   3.753  1.00  0.00           O
ATOM    405  N   ARG A  25      72.764  -0.645   4.828  1.00  0.00           N
ATOM    406  H   ARG A  25      73.664  -0.250   4.766  1.00  0.00           H
ATOM    407  CA  ARG A  25      72.139  -0.873   6.169  1.00  0.00           C
ATOM    408  HA  ARG A  25      71.585  -1.798   6.174  1.00  0.00           H
ATOM    409  CB  ARG A  25      73.315  -0.975   7.144  1.00  0.00           C
ATOM    410 2HB  ARG A  25      72.942  -1.013   8.156  1.00  0.00           H
ATOM    411 1HB  ARG A  25      73.954  -0.111   7.028  1.00  0.00           H
ATOM    412  CG  ARG A  25      74.115  -2.246   6.850  1.00  0.00           C
ATOM    413 2HG  ARG A  25      74.464  -2.224   5.829  1.00  0.00           H
ATOM    414 1HG  ARG A  25      73.483  -3.110   6.997  1.00  0.00           H
ATOM    415  CD  ARG A  25      75.317  -2.326   7.796  1.00  0.00           C
ATOM    416 2HD  ARG A  25      75.861  -1.394   7.792  1.00  0.00           H
ATOM    417 1HD  ARG A  25      75.966  -3.142   7.508  1.00  0.00           H
ATOM    418  NE  ARG A  25      74.734  -2.572   9.151  1.00  0.00           N
ATOM    419  HE  ARG A  25      74.699  -1.836   9.798  1.00  0.00           H
ATOM    420  CZ  ARG A  25      74.272  -3.758   9.500  1.00  0.00           C
ATOM    421  NH1 ARG A  25      74.282  -4.775   8.667  1.00  0.00           N
ATOM    422 1HH1 ARG A  25      74.643  -4.668   7.742  1.00  0.00           H
ATOM    423 2HH1 ARG A  25      73.926  -5.661   8.962  1.00  0.00           H
ATOM    424  NH2 ARG A  25      73.791  -3.926  10.701  1.00  0.00           N
ATOM    425 1HH2 ARG A  25      73.774  -3.160  11.344  1.00  0.00           H
ATOM    426 2HH2 ARG A  25      73.437  -4.819  10.980  1.00  0.00           H
ATOM    427  C   ARG A  25      71.236   0.305   6.550  1.00  0.00           C
ATOM    428  O   ARG A  25      71.603   1.454   6.382  1.00  0.00           O
ATOM    429  N   LEU A  26      70.059   0.025   7.059  1.00  0.00           N
ATOM    430  H   LEU A  26      69.759  -0.908   7.097  1.00  0.00           H
ATOM    431  CA  LEU A  26      69.158   1.126   7.536  1.00  0.00           C
ATOM    432  HA  LEU A  26      68.936   1.813   6.735  1.00  0.00           H
ATOM    433  CB  LEU A  26      67.866   0.412   7.956  1.00  0.00           C
ATOM    434 2HB  LEU A  26      68.063  -0.210   8.817  1.00  0.00           H
ATOM    435 1HB  LEU A  26      67.516  -0.204   7.141  1.00  0.00           H
ATOM    436  CG  LEU A  26      66.791   1.446   8.312  1.00  0.00           C
ATOM    437  HG  LEU A  26      67.203   2.168   9.002  1.00  0.00           H
ATOM    438  CD1 LEU A  26      66.321   2.164   7.045  1.00  0.00           C
ATOM    439 1HD1 LEU A  26      67.129   2.762   6.649  1.00  0.00           H
ATOM    440 2HD1 LEU A  26      65.484   2.802   7.283  1.00  0.00           H
ATOM    441 3HD1 LEU A  26      66.019   1.434   6.309  1.00  0.00           H
ATOM    442  CD2 LEU A  26      65.602   0.736   8.964  1.00  0.00           C
ATOM    443 1HD2 LEU A  26      64.957   1.467   9.429  1.00  0.00           H
ATOM    444 2HD2 LEU A  26      65.961   0.045   9.713  1.00  0.00           H
ATOM    445 3HD2 LEU A  26      65.049   0.195   8.211  1.00  0.00           H
ATOM    446  C   LEU A  26      69.767   1.836   8.750  1.00  0.00           C
ATOM    447  O   LEU A  26      70.002   1.228   9.778  1.00  0.00           O
ATOM    448  N   TYR A  27      70.022   3.117   8.634  1.00  0.00           N
ATOM    449  H   TYR A  27      69.847   3.574   7.785  1.00  0.00           H
ATOM    450  CA  TYR A  27      70.580   3.882   9.789  1.00  0.00           C
ATOM    451  HA  TYR A  27      71.076   3.215  10.477  1.00  0.00           H
ATOM    452  CB  TYR A  27      71.594   4.846   9.176  1.00  0.00           C
ATOM    453 2HB  TYR A  27      71.066   5.551   8.551  1.00  0.00           H
ATOM    454 1HB  TYR A  27      72.277   4.283   8.560  1.00  0.00           H
ATOM    455  CG  TYR A  27      72.394   5.610  10.206  1.00  0.00           C
ATOM    456  CD1 TYR A  27      73.076   4.913  11.234  1.00  0.00           C
ATOM    457  HD1 TYR A  27      73.026   3.835  11.281  1.00  0.00           H
ATOM    458  CD2 TYR A  27      72.460   7.022  10.145  1.00  0.00           C
ATOM    459  HD2 TYR A  27      71.941   7.554   9.360  1.00  0.00           H
ATOM    460  CE1 TYR A  27      73.823   5.629  12.200  1.00  0.00           C
ATOM    461  HE1 TYR A  27      74.343   5.098  12.983  1.00  0.00           H
ATOM    462  CE2 TYR A  27      73.208   7.739  11.111  1.00  0.00           C
ATOM    463  HE2 TYR A  27      73.259   8.816  11.064  1.00  0.00           H
ATOM    464  CZ  TYR A  27      73.889   7.042  12.139  1.00  0.00           C
ATOM    465  OH  TYR A  27      74.617   7.740  13.080  1.00  0.00           O
ATOM    466  HH  TYR A  27      73.999   8.173  13.673  1.00  0.00           H
ATOM    467  C   TYR A  27      69.466   4.654  10.503  1.00  0.00           C
ATOM    468  O   TYR A  27      69.328   4.579  11.711  1.00  0.00           O
ATOM    469  N   THR A  28      68.671   5.391   9.763  1.00  0.00           N
ATOM    470  H   THR A  28      68.792   5.409   8.788  1.00  0.00           H
ATOM    471  CA  THR A  28      67.576   6.197  10.392  1.00  0.00           C
ATOM    472  HA  THR A  28      67.200   5.698  11.271  1.00  0.00           H
ATOM    473  CB  THR A  28      68.222   7.532  10.776  1.00  0.00           C
ATOM    474  HB  THR A  28      67.450   8.248  11.013  1.00  0.00           H
ATOM    475  OG1 THR A  28      68.995   8.015   9.686  1.00  0.00           O
ATOM    476  HG1 THR A  28      69.328   8.885   9.920  1.00  0.00           H
ATOM    477  CG2 THR A  28      69.122   7.341  11.998  1.00  0.00           C
ATOM    478 1HG2 THR A  28      70.069   6.925  11.686  1.00  0.00           H
ATOM    479 2HG2 THR A  28      68.645   6.667  12.694  1.00  0.00           H
ATOM    480 3HG2 THR A  28      69.287   8.295  12.476  1.00  0.00           H
ATOM    481  C   THR A  28      66.440   6.423   9.390  1.00  0.00           C
ATOM    482  O   THR A  28      66.647   6.396   8.191  1.00  0.00           O
ATOM    483  N   VAL A  29      65.242   6.645   9.877  1.00  0.00           N
ATOM    484  H   VAL A  29      65.112   6.689  10.848  1.00  0.00           H
ATOM    485  CA  VAL A  29      64.073   6.845   8.964  1.00  0.00           C
ATOM    486  HA  VAL A  29      64.416   7.146   7.986  1.00  0.00           H
ATOM    487  CB  VAL A  29      63.387   5.469   8.883  1.00  0.00           C
ATOM    488  HB  VAL A  29      64.103   4.737   8.537  1.00  0.00           H
ATOM    489  CG1 VAL A  29      62.867   5.046  10.264  1.00  0.00           C
ATOM    490 1HG1 VAL A  29      63.656   5.153  10.993  1.00  0.00           H
ATOM    491 2HG1 VAL A  29      62.546   4.016  10.229  1.00  0.00           H
ATOM    492 3HG1 VAL A  29      62.033   5.673  10.542  1.00  0.00           H
ATOM    493  CG2 VAL A  29      62.214   5.530   7.895  1.00  0.00           C
ATOM    494 1HG2 VAL A  29      61.755   6.506   7.938  1.00  0.00           H
ATOM    495 2HG2 VAL A  29      61.485   4.777   8.153  1.00  0.00           H
ATOM    496 3HG2 VAL A  29      62.579   5.349   6.894  1.00  0.00           H
ATOM    497  C   VAL A  29      63.133   7.920   9.536  1.00  0.00           C
ATOM    498  O   VAL A  29      62.977   8.041  10.737  1.00  0.00           O
ATOM    499  N   ASP A  30      62.511   8.697   8.680  1.00  0.00           N
ATOM    500  H   ASP A  30      62.683   8.604   7.719  1.00  0.00           H
ATOM    501  CA  ASP A  30      61.537   9.725   9.152  1.00  0.00           C
ATOM    502  HA  ASP A  30      61.374   9.635  10.214  1.00  0.00           H
ATOM    503  CB  ASP A  30      62.197  11.068   8.835  1.00  0.00           C
ATOM    504 2HB  ASP A  30      62.024  11.319   7.800  1.00  0.00           H
ATOM    505 1HB  ASP A  30      63.260  10.999   9.016  1.00  0.00           H
ATOM    506  CG  ASP A  30      61.597  12.156   9.728  1.00  0.00           C
ATOM    507  OD1 ASP A  30      60.390  12.330   9.685  1.00  0.00           O
ATOM    508  OD2 ASP A  30      62.354  12.794  10.440  1.00  0.00           O
ATOM    509  C   ASP A  30      60.216   9.575   8.380  1.00  0.00           C
ATOM    510  O   ASP A  30      60.105  10.060   7.269  1.00  0.00           O
ATOM    511  N   PRO A  31      59.247   8.902   8.985  1.00  0.00           N
ATOM    512  CA  PRO A  31      57.962   8.621   8.285  1.00  0.00           C
ATOM    513  HA  PRO A  31      58.130   7.991   7.426  1.00  0.00           H
ATOM    514  CB  PRO A  31      57.123   7.869   9.324  1.00  0.00           C
ATOM    515 2HB  PRO A  31      56.627   7.028   8.866  1.00  0.00           H
ATOM    516 1HB  PRO A  31      56.398   8.534   9.775  1.00  0.00           H
ATOM    517  CG  PRO A  31      58.095   7.389  10.353  1.00  0.00           C
ATOM    518 2HG  PRO A  31      58.442   6.399  10.100  1.00  0.00           H
ATOM    519 1HG  PRO A  31      57.625   7.379  11.327  1.00  0.00           H
ATOM    520  CD  PRO A  31      59.253   8.348  10.349  1.00  0.00           C
ATOM    521 1HD  PRO A  31      59.100   9.128  11.081  1.00  0.00           H
ATOM    522 2HD  PRO A  31      60.180   7.826  10.534  1.00  0.00           H
ATOM    523  C   PRO A  31      57.269   9.925   7.867  1.00  0.00           C
ATOM    524  O   PRO A  31      56.739  10.031   6.776  1.00  0.00           O
ATOM    525  N   GLN A  32      57.283  10.919   8.717  1.00  0.00           N
ATOM    526  H   GLN A  32      57.849  10.870   9.515  1.00  0.00           H
ATOM    527  CA  GLN A  32      56.462  12.143   8.452  1.00  0.00           C
ATOM    528  HA  GLN A  32      55.504  11.864   8.043  1.00  0.00           H
ATOM    529  CB  GLN A  32      56.285  12.827   9.811  1.00  0.00           C
ATOM    530 2HB  GLN A  32      57.233  13.226  10.138  1.00  0.00           H
ATOM    531 1HB  GLN A  32      55.930  12.105  10.532  1.00  0.00           H
ATOM    532  CG  GLN A  32      55.271  13.965   9.683  1.00  0.00           C
ATOM    533 2HG  GLN A  32      54.325  13.569   9.347  1.00  0.00           H
ATOM    534 1HG  GLN A  32      55.632  14.689   8.966  1.00  0.00           H
ATOM    535  CD  GLN A  32      55.084  14.641  11.042  1.00  0.00           C
ATOM    536  OE1 GLN A  32      55.106  13.989  12.068  1.00  0.00           O
ATOM    537  NE2 GLN A  32      54.900  15.932  11.095  1.00  0.00           N
ATOM    538 1HE2 GLN A  32      54.883  16.459  10.268  1.00  0.00           H
ATOM    539 2HE2 GLN A  32      54.779  16.375  11.961  1.00  0.00           H
ATOM    540  C   GLN A  32      57.187  13.061   7.462  1.00  0.00           C
ATOM    541  O   GLN A  32      56.563  13.839   6.762  1.00  0.00           O
ATOM    542  N   GLU A  33      58.493  12.979   7.397  1.00  0.00           N
ATOM    543  H   GLU A  33      58.980  12.418   8.037  1.00  0.00           H
ATOM    544  CA  GLU A  33      59.245  13.742   6.351  1.00  0.00           C
ATOM    545  HA  GLU A  33      58.765  14.690   6.166  1.00  0.00           H
ATOM    546  CB  GLU A  33      60.634  13.978   6.950  1.00  0.00           C
ATOM    547 2HB  GLU A  33      61.276  14.423   6.205  1.00  0.00           H
ATOM    548 1HB  GLU A  33      61.052  13.036   7.270  1.00  0.00           H
ATOM    549  CG  GLU A  33      60.522  14.923   8.150  1.00  0.00           C
ATOM    550 2HG  GLU A  33      59.931  14.454   8.922  1.00  0.00           H
ATOM    551 1HG  GLU A  33      60.044  15.842   7.841  1.00  0.00           H
ATOM    552  CD  GLU A  33      61.919  15.234   8.697  1.00  0.00           C
ATOM    553  OE1 GLU A  33      62.819  15.427   7.897  1.00  0.00           O
ATOM    554  OE2 GLU A  33      62.061  15.273   9.907  1.00  0.00           O
ATOM    555  C   GLU A  33      59.356  12.936   5.044  1.00  0.00           C
ATOM    556  O   GLU A  33      59.969  13.388   4.094  1.00  0.00           O
ATOM    557  N   CYS A  34      58.770  11.750   4.979  1.00  0.00           N
ATOM    558  H   CYS A  34      58.240  11.423   5.736  1.00  0.00           H
ATOM    559  CA  CYS A  34      58.898  10.882   3.755  1.00  0.00           C
ATOM    560  HA  CYS A  34      58.474   9.909   3.945  1.00  0.00           H
ATOM    561  CB  CYS A  34      58.082  11.594   2.670  1.00  0.00           C
ATOM    562 2HB  CYS A  34      58.380  11.229   1.697  1.00  0.00           H
ATOM    563 1HB  CYS A  34      58.261  12.658   2.725  1.00  0.00           H
ATOM    564  SG  CYS A  34      56.321  11.265   2.924  1.00  0.00           S
ATOM    565  HG  CYS A  34      55.823  11.855   2.352  1.00  0.00           H
ATOM    566  C   CYS A  34      60.367  10.742   3.322  1.00  0.00           C
ATOM    567  O   CYS A  34      60.678  10.735   2.142  1.00  0.00           O
ATOM    568  N   THR A  35      61.271  10.627   4.267  1.00  0.00           N
ATOM    569  H   THR A  35      60.993  10.556   5.209  1.00  0.00           H
ATOM    570  CA  THR A  35      62.725  10.602   3.918  1.00  0.00           C
ATOM    571  HA  THR A  35      62.856  10.441   2.860  1.00  0.00           H
ATOM    572  CB  THR A  35      63.248  11.991   4.300  1.00  0.00           C
ATOM    573  HB  THR A  35      64.326  11.991   4.259  1.00  0.00           H
ATOM    574  OG1 THR A  35      62.825  12.306   5.619  1.00  0.00           O
ATOM    575  HG1 THR A  35      63.516  12.829   6.034  1.00  0.00           H
ATOM    576  CG2 THR A  35      62.709  13.044   3.324  1.00  0.00           C
ATOM    577 1HG2 THR A  35      63.530  13.463   2.760  1.00  0.00           H
ATOM    578 2HG2 THR A  35      62.219  13.830   3.879  1.00  0.00           H
ATOM    579 3HG2 THR A  35      62.002  12.590   2.644  1.00  0.00           H
ATOM    580  C   THR A  35      63.446   9.518   4.718  1.00  0.00           C
ATOM    581  O   THR A  35      63.031   9.160   5.803  1.00  0.00           O
ATOM    582  N   ILE A  36      64.521   8.994   4.186  1.00  0.00           N
ATOM    583  H   ILE A  36      64.813   9.277   3.295  1.00  0.00           H
ATOM    584  CA  ILE A  36      65.311   7.965   4.932  1.00  0.00           C
ATOM    585  HA  ILE A  36      65.097   8.028   5.988  1.00  0.00           H
ATOM    586  CB  ILE A  36      64.841   6.603   4.388  1.00  0.00           C
ATOM    587  HB  ILE A  36      65.408   5.817   4.868  1.00  0.00           H
ATOM    588  CG1 ILE A  36      65.056   6.529   2.867  1.00  0.00           C
ATOM    589 2HG1 ILE A  36      66.054   6.864   2.627  1.00  0.00           H
ATOM    590 1HG1 ILE A  36      64.335   7.163   2.371  1.00  0.00           H
ATOM    591  CG2 ILE A  36      63.354   6.410   4.698  1.00  0.00           C
ATOM    592 1HG2 ILE A  36      62.761   6.876   3.925  1.00  0.00           H
ATOM    593 2HG2 ILE A  36      63.123   6.864   5.651  1.00  0.00           H
ATOM    594 3HG2 ILE A  36      63.128   5.355   4.739  1.00  0.00           H
ATOM    595  CD1 ILE A  36      64.878   5.085   2.394  1.00  0.00           C
ATOM    596 1HD1 ILE A  36      64.059   4.629   2.928  1.00  0.00           H
ATOM    597 2HD1 ILE A  36      65.786   4.530   2.583  1.00  0.00           H
ATOM    598 3HD1 ILE A  36      64.666   5.077   1.334  1.00  0.00           H
ATOM    599  C   ILE A  36      66.809   8.168   4.685  1.00  0.00           C
ATOM    600  O   ILE A  36      67.205   8.829   3.745  1.00  0.00           O
ATOM    601  N   ALA A  37      67.640   7.603   5.524  1.00  0.00           N
ATOM    602  H   ALA A  37      67.292   7.126   6.305  1.00  0.00           H
ATOM    603  CA  ALA A  37      69.114   7.677   5.297  1.00  0.00           C
ATOM    604  HA  ALA A  37      69.323   7.997   4.287  1.00  0.00           H
ATOM    605  CB  ALA A  37      69.632   8.713   6.295  1.00  0.00           C
ATOM    606 1HB  ALA A  37      70.514   9.189   5.893  1.00  0.00           H
ATOM    607 2HB  ALA A  37      69.881   8.224   7.228  1.00  0.00           H
ATOM    608 3HB  ALA A  37      68.870   9.456   6.471  1.00  0.00           H
ATOM    609  C   ALA A  37      69.744   6.309   5.558  1.00  0.00           C
ATOM    610  O   ALA A  37      69.537   5.711   6.600  1.00  0.00           O
ATOM    611  N   LEU A  38      70.509   5.815   4.617  1.00  0.00           N
ATOM    612  H   LEU A  38      70.684   6.342   3.807  1.00  0.00           H
ATOM    613  CA  LEU A  38      71.119   4.461   4.765  1.00  0.00           C
ATOM    614  HA  LEU A  38      70.668   3.928   5.586  1.00  0.00           H
ATOM    615  CB  LEU A  38      70.825   3.738   3.445  1.00  0.00           C
ATOM    616 2HB  LEU A  38      71.278   2.758   3.464  1.00  0.00           H
ATOM    617 1HB  LEU A  38      71.237   4.307   2.624  1.00  0.00           H
ATOM    618  CG  LEU A  38      69.311   3.591   3.252  1.00  0.00           C
ATOM    619  HG  LEU A  38      68.837   4.554   3.384  1.00  0.00           H
ATOM    620  CD1 LEU A  38      69.025   3.074   1.840  1.00  0.00           C
ATOM    621 1HD1 LEU A  38      69.459   2.092   1.722  1.00  0.00           H
ATOM    622 2HD1 LEU A  38      69.456   3.748   1.116  1.00  0.00           H
ATOM    623 3HD1 LEU A  38      67.957   3.016   1.688  1.00  0.00           H
ATOM    624  CD2 LEU A  38      68.755   2.599   4.278  1.00  0.00           C
ATOM    625 1HD2 LEU A  38      67.831   2.179   3.910  1.00  0.00           H
ATOM    626 2HD2 LEU A  38      68.569   3.113   5.209  1.00  0.00           H
ATOM    627 3HD2 LEU A  38      69.471   1.808   4.440  1.00  0.00           H
ATOM    628  C   LEU A  38      72.627   4.597   4.969  1.00  0.00           C
ATOM    629  O   LEU A  38      73.245   5.509   4.453  1.00  0.00           O
ATOM    630  N   SER A  39      73.221   3.699   5.715  1.00  0.00           N
ATOM    631  H   SER A  39      72.704   2.955   6.091  1.00  0.00           H
ATOM    632  CA  SER A  39      74.685   3.797   5.989  1.00  0.00           C
ATOM    633  HA  SER A  39      75.096   4.689   5.536  1.00  0.00           H
ATOM    634  CB  SER A  39      74.804   3.871   7.510  1.00  0.00           C
ATOM    635 2HB  SER A  39      74.211   4.699   7.877  1.00  0.00           H
ATOM    636 1HB  SER A  39      75.834   4.022   7.786  1.00  0.00           H
ATOM    637  OG  SER A  39      74.342   2.652   8.077  1.00  0.00           O
ATOM    638  HG  SER A  39      74.487   2.691   9.025  1.00  0.00           H
ATOM    639  C   SER A  39      75.379   2.550   5.451  1.00  0.00           C
ATOM    640  O   SER A  39      74.775   1.499   5.360  1.00  0.00           O
ATOM    641  N   SER A  40      76.642   2.661   5.095  1.00  0.00           N
ATOM    642  H   SER A  40      77.125   3.491   5.291  1.00  0.00           H
ATOM    643  CA  SER A  40      77.358   1.539   4.397  1.00  0.00           C
ATOM    644  HA  SER A  40      78.284   1.904   3.982  1.00  0.00           H
ATOM    645  CB  SER A  40      77.654   0.492   5.481  1.00  0.00           C
ATOM    646 2HB  SER A  40      78.041   0.992   6.361  1.00  0.00           H
ATOM    647 1HB  SER A  40      78.394  -0.200   5.118  1.00  0.00           H
ATOM    648  OG  SER A  40      76.473  -0.226   5.810  1.00  0.00           O
ATOM    649  HG  SER A  40      76.045   0.227   6.541  1.00  0.00           H
ATOM    650  C   SER A  40      76.482   0.966   3.271  1.00  0.00           C
ATOM    651  O   SER A  40      75.770  -0.007   3.449  1.00  0.00           O
ATOM    652  N   VAL A  41      76.531   1.587   2.118  1.00  0.00           N
ATOM    653  H   VAL A  41      77.130   2.357   2.009  1.00  0.00           H
ATOM    654  CA  VAL A  41      75.698   1.133   0.965  1.00  0.00           C
ATOM    655  HA  VAL A  41      75.297   0.152   1.161  1.00  0.00           H
ATOM    656  CB  VAL A  41      74.556   2.164   0.867  1.00  0.00           C
ATOM    657  HB  VAL A  41      74.040   2.208   1.816  1.00  0.00           H
ATOM    658  CG1 VAL A  41      75.121   3.549   0.543  1.00  0.00           C
ATOM    659 1HG1 VAL A  41      74.333   4.284   0.611  1.00  0.00           H
ATOM    660 2HG1 VAL A  41      75.523   3.544  -0.459  1.00  0.00           H
ATOM    661 3HG1 VAL A  41      75.905   3.793   1.247  1.00  0.00           H
ATOM    662  CG2 VAL A  41      73.564   1.752  -0.230  1.00  0.00           C
ATOM    663 1HG2 VAL A  41      72.757   1.188   0.212  1.00  0.00           H
ATOM    664 2HG2 VAL A  41      74.066   1.144  -0.967  1.00  0.00           H
ATOM    665 3HG2 VAL A  41      73.163   2.635  -0.708  1.00  0.00           H
ATOM    666  C   VAL A  41      76.553   1.096  -0.312  1.00  0.00           C
ATOM    667  O   VAL A  41      77.488   1.862  -0.462  1.00  0.00           O
ATOM    668  N   ARG A  42      76.236   0.212  -1.223  1.00  0.00           N
ATOM    669  H   ARG A  42      75.497  -0.406  -1.059  1.00  0.00           H
ATOM    670  CA  ARG A  42      76.990   0.142  -2.513  1.00  0.00           C
ATOM    671  HA  ARG A  42      77.597   1.027  -2.637  1.00  0.00           H
ATOM    672  CB  ARG A  42      77.894  -1.097  -2.395  1.00  0.00           C
ATOM    673 2HB  ARG A  42      78.559  -0.973  -1.554  1.00  0.00           H
ATOM    674 1HB  ARG A  42      78.477  -1.200  -3.298  1.00  0.00           H
ATOM    675  CG  ARG A  42      77.051  -2.364  -2.190  1.00  0.00           C
ATOM    676 2HG  ARG A  42      76.485  -2.569  -3.086  1.00  0.00           H
ATOM    677 1HG  ARG A  42      76.374  -2.216  -1.361  1.00  0.00           H
ATOM    678  CD  ARG A  42      77.975  -3.548  -1.889  1.00  0.00           C
ATOM    679 2HD  ARG A  42      78.466  -3.410  -0.939  1.00  0.00           H
ATOM    680 1HD  ARG A  42      78.706  -3.660  -2.679  1.00  0.00           H
ATOM    681  NE  ARG A  42      77.079  -4.749  -1.832  1.00  0.00           N
ATOM    682  HE  ARG A  42      76.111  -4.624  -1.722  1.00  0.00           H
ATOM    683  CZ  ARG A  42      77.561  -5.974  -1.927  1.00  0.00           C
ATOM    684  NH1 ARG A  42      78.847  -6.198  -2.070  1.00  0.00           N
ATOM    685 1HH1 ARG A  42      79.494  -5.439  -2.109  1.00  0.00           H
ATOM    686 2HH1 ARG A  42      79.182  -7.139  -2.139  1.00  0.00           H
ATOM    687  NH2 ARG A  42      76.740  -6.986  -1.875  1.00  0.00           N
ATOM    688 1HH2 ARG A  42      75.759  -6.830  -1.765  1.00  0.00           H
ATOM    689 2HH2 ARG A  42      77.092  -7.919  -1.946  1.00  0.00           H
ATOM    690  C   ARG A  42      76.010   0.006  -3.685  1.00  0.00           C
ATOM    691  O   ARG A  42      74.914  -0.500  -3.524  1.00  0.00           O
ATOM    692  N   SER A  43      76.396   0.457  -4.853  1.00  0.00           N
ATOM    693  H   SER A  43      77.282   0.865  -4.949  1.00  0.00           H
ATOM    694  CA  SER A  43      75.496   0.350  -6.044  1.00  0.00           C
ATOM    695  HA  SER A  43      74.496   0.085  -5.738  1.00  0.00           H
ATOM    696  CB  SER A  43      75.502   1.745  -6.670  1.00  0.00           C
ATOM    697 2HB  SER A  43      75.270   2.479  -5.910  1.00  0.00           H
ATOM    698 1HB  SER A  43      74.762   1.795  -7.450  1.00  0.00           H
ATOM    699  OG  SER A  43      76.785   2.006  -7.224  1.00  0.00           O
ATOM    700  HG  SER A  43      76.668   2.581  -7.985  1.00  0.00           H
ATOM    701  C   SER A  43      76.048  -0.690  -7.023  1.00  0.00           C
ATOM    702  O   SER A  43      77.246  -0.793  -7.217  1.00  0.00           O
ATOM    703  N   PHE A  44      75.183  -1.458  -7.642  1.00  0.00           N
ATOM    704  H   PHE A  44      74.222  -1.309  -7.514  1.00  0.00           H
ATOM    705  CA  PHE A  44      75.660  -2.558  -8.540  1.00  0.00           C
ATOM    706  HA  PHE A  44      76.522  -3.043  -8.109  1.00  0.00           H
ATOM    707  CB  PHE A  44      74.496  -3.547  -8.623  1.00  0.00           C
ATOM    708 2HB  PHE A  44      74.716  -4.274  -9.392  1.00  0.00           H
ATOM    709 1HB  PHE A  44      73.605  -3.009  -8.903  1.00  0.00           H
ATOM    710  CG  PHE A  44      74.229  -4.274  -7.326  1.00  0.00           C
ATOM    711  CD1 PHE A  44      75.047  -5.366  -6.944  1.00  0.00           C
ATOM    712  HD1 PHE A  44      75.862  -5.678  -7.580  1.00  0.00           H
ATOM    713  CD2 PHE A  44      73.161  -3.864  -6.491  1.00  0.00           C
ATOM    714  HD2 PHE A  44      72.537  -3.033  -6.782  1.00  0.00           H
ATOM    715  CE1 PHE A  44      74.797  -6.047  -5.728  1.00  0.00           C
ATOM    716  HE1 PHE A  44      75.421  -6.879  -5.436  1.00  0.00           H
ATOM    717  CE2 PHE A  44      72.911  -4.545  -5.275  1.00  0.00           C
ATOM    718  HE2 PHE A  44      72.096  -4.232  -4.638  1.00  0.00           H
ATOM    719  CZ  PHE A  44      73.729  -5.637  -4.893  1.00  0.00           C
ATOM    720  HZ  PHE A  44      73.538  -6.155  -3.965  1.00  0.00           H
ATOM    721  C   PHE A  44      76.001  -2.012  -9.930  1.00  0.00           C
ATOM    722  O   PHE A  44      76.960  -2.437 -10.548  1.00  0.00           O
ATOM    723  N   GLY A  45      75.226  -1.077 -10.426  1.00  0.00           N
ATOM    724  H   GLY A  45      74.433  -0.788  -9.932  1.00  0.00           H
ATOM    725  CA  GLY A  45      75.550  -0.451 -11.740  1.00  0.00           C
ATOM    726 2HA  GLY A  45      75.779  -1.219 -12.462  1.00  0.00           H
ATOM    727 1HA  GLY A  45      76.403   0.195 -11.620  1.00  0.00           H
ATOM    728  C   GLY A  45      74.360   0.370 -12.241  1.00  0.00           C
ATOM    729  O   GLY A  45      73.263   0.272 -11.724  1.00  0.00           O
ATOM    730  N   THR A  46      74.582   1.178 -13.247  1.00  0.00           N
ATOM    731  H   THR A  46      75.493   1.274 -13.598  1.00  0.00           H
ATOM    732  CA  THR A  46      73.463   1.957 -13.870  1.00  0.00           C
ATOM    733  HA  THR A  46      72.546   1.788 -13.328  1.00  0.00           H
ATOM    734  CB  THR A  46      73.871   3.429 -13.745  1.00  0.00           C
ATOM    735  HB  THR A  46      73.240   4.028 -14.384  1.00  0.00           H
ATOM    736  OG1 THR A  46      75.229   3.587 -14.150  1.00  0.00           O
ATOM    737  HG1 THR A  46      75.795   3.245 -13.454  1.00  0.00           H
ATOM    738  CG2 THR A  46      73.699   3.897 -12.293  1.00  0.00           C
ATOM    739 1HG2 THR A  46      73.281   4.893 -12.286  1.00  0.00           H
ATOM    740 2HG2 THR A  46      74.661   3.908 -11.803  1.00  0.00           H
ATOM    741 3HG2 THR A  46      73.037   3.225 -11.767  1.00  0.00           H
ATOM    742  C   THR A  46      73.279   1.572 -15.350  1.00  0.00           C
ATOM    743  O   THR A  46      72.497   2.180 -16.055  1.00  0.00           O
ATOM    744  N   GLU A  47      73.995   0.565 -15.819  1.00  0.00           N
ATOM    745  H   GLU A  47      74.466  -0.019 -15.194  1.00  0.00           H
ATOM    746  CA  GLU A  47      74.104   0.294 -17.297  1.00  0.00           C
ATOM    747  HA  GLU A  47      74.740   1.033 -17.748  1.00  0.00           H
ATOM    748  CB  GLU A  47      74.778  -1.085 -17.411  1.00  0.00           C
ATOM    749 2HB  GLU A  47      75.751  -1.046 -16.942  1.00  0.00           H
ATOM    750 1HB  GLU A  47      74.895  -1.339 -18.454  1.00  0.00           H
ATOM    751  CG  GLU A  47      73.926  -2.157 -16.719  1.00  0.00           C
ATOM    752 2HG  GLU A  47      72.978  -2.249 -17.229  1.00  0.00           H
ATOM    753 1HG  GLU A  47      73.755  -1.873 -15.691  1.00  0.00           H
ATOM    754  CD  GLU A  47      74.657  -3.500 -16.765  1.00  0.00           C
ATOM    755  OE1 GLU A  47      75.807  -3.540 -16.357  1.00  0.00           O
ATOM    756  OE2 GLU A  47      74.056  -4.465 -17.206  1.00  0.00           O
ATOM    757  C   GLU A  47      72.735   0.282 -18.004  1.00  0.00           C
ATOM    758  O   GLU A  47      72.648   0.544 -19.190  1.00  0.00           O
ATOM    759  N   ASP A  48      71.674  -0.019 -17.293  1.00  0.00           N
ATOM    760  H   ASP A  48      71.765  -0.216 -16.337  1.00  0.00           H
ATOM    761  CA  ASP A  48      70.323  -0.063 -17.947  1.00  0.00           C
ATOM    762  HA  ASP A  48      70.336  -0.737 -18.789  1.00  0.00           H
ATOM    763  CB  ASP A  48      69.365  -0.589 -16.873  1.00  0.00           C
ATOM    764 2HB  ASP A  48      68.351  -0.545 -17.242  1.00  0.00           H
ATOM    765 1HB  ASP A  48      69.451   0.020 -15.985  1.00  0.00           H
ATOM    766  CG  ASP A  48      69.719  -2.040 -16.533  1.00  0.00           C
ATOM    767  OD1 ASP A  48      70.001  -2.793 -17.451  1.00  0.00           O
ATOM    768  OD2 ASP A  48      69.700  -2.373 -15.359  1.00  0.00           O
ATOM    769  C   ASP A  48      69.900   1.342 -18.397  1.00  0.00           C
ATOM    770  O   ASP A  48      69.659   1.579 -19.566  1.00  0.00           O
ATOM    771  N   ARG A  49      69.810   2.269 -17.475  1.00  0.00           N
ATOM    772  H   ARG A  49      69.965   2.036 -16.535  1.00  0.00           H
ATOM    773  CA  ARG A  49      69.470   3.682 -17.843  1.00  0.00           C
ATOM    774  HA  ARG A  49      68.877   3.699 -18.743  1.00  0.00           H
ATOM    775  CB  ARG A  49      68.643   4.213 -16.671  1.00  0.00           C
ATOM    776 2HB  ARG A  49      68.455   5.267 -16.811  1.00  0.00           H
ATOM    777 1HB  ARG A  49      69.189   4.064 -15.750  1.00  0.00           H
ATOM    778  CG  ARG A  49      67.309   3.465 -16.602  1.00  0.00           C
ATOM    779 2HG  ARG A  49      66.859   3.620 -15.634  1.00  0.00           H
ATOM    780 1HG  ARG A  49      67.482   2.409 -16.754  1.00  0.00           H
ATOM    781  CD  ARG A  49      66.365   3.991 -17.689  1.00  0.00           C
ATOM    782 2HD  ARG A  49      65.494   3.359 -17.764  1.00  0.00           H
ATOM    783 1HD  ARG A  49      66.879   4.039 -18.640  1.00  0.00           H
ATOM    784  NE  ARG A  49      65.966   5.363 -17.239  1.00  0.00           N
ATOM    785  HE  ARG A  49      66.501   5.823 -16.558  1.00  0.00           H
ATOM    786  CZ  ARG A  49      64.905   5.970 -17.737  1.00  0.00           C
ATOM    787  NH1 ARG A  49      64.155   5.405 -18.657  1.00  0.00           N
ATOM    788 1HH1 ARG A  49      64.377   4.496 -19.004  1.00  0.00           H
ATOM    789 2HH1 ARG A  49      63.358   5.892 -19.014  1.00  0.00           H
ATOM    790  NH2 ARG A  49      64.594   7.162 -17.307  1.00  0.00           N
ATOM    791 1HH2 ARG A  49      65.157   7.603 -16.609  1.00  0.00           H
ATOM    792 2HH2 ARG A  49      63.793   7.632 -17.676  1.00  0.00           H
ATOM    793  C   ARG A  49      70.740   4.529 -18.033  1.00  0.00           C
ATOM    794  O   ARG A  49      70.667   5.738 -18.152  1.00  0.00           O
ATOM    795  N   ASP A  50      71.901   3.909 -18.063  1.00  0.00           N
ATOM    796  H   ASP A  50      71.928   2.931 -18.107  1.00  0.00           H
ATOM    797  CA  ASP A  50      73.185   4.689 -18.033  1.00  0.00           C
ATOM    798  HA  ASP A  50      73.269   5.221 -17.099  1.00  0.00           H
ATOM    799  CB  ASP A  50      74.310   3.641 -18.128  1.00  0.00           C
ATOM    800 2HB  ASP A  50      74.231   2.956 -17.298  1.00  0.00           H
ATOM    801 1HB  ASP A  50      75.266   4.143 -18.081  1.00  0.00           H
ATOM    802  CG  ASP A  50      74.222   2.850 -19.447  1.00  0.00           C
ATOM    803  OD1 ASP A  50      73.231   2.990 -20.148  1.00  0.00           O
ATOM    804  OD2 ASP A  50      75.154   2.116 -19.732  1.00  0.00           O
ATOM    805  C   ASP A  50      73.274   5.675 -19.208  1.00  0.00           C
ATOM    806  O   ASP A  50      72.431   5.692 -20.086  1.00  0.00           O
ATOM    807  N   THR A  51      74.297   6.491 -19.213  1.00  0.00           N
ATOM    808  H   THR A  51      74.912   6.496 -18.449  1.00  0.00           H
ATOM    809  CA  THR A  51      74.543   7.412 -20.364  1.00  0.00           C
ATOM    810  HA  THR A  51      73.621   7.872 -20.684  1.00  0.00           H
ATOM    811  CB  THR A  51      75.507   8.480 -19.839  1.00  0.00           C
ATOM    812  HB  THR A  51      75.894   9.052 -20.668  1.00  0.00           H
ATOM    813  OG1 THR A  51      76.581   7.850 -19.155  1.00  0.00           O
ATOM    814  HG1 THR A  51      77.358   7.893 -19.719  1.00  0.00           H
ATOM    815  CG2 THR A  51      74.768   9.415 -18.885  1.00  0.00           C
ATOM    816 1HG2 THR A  51      75.296  10.356 -18.826  1.00  0.00           H
ATOM    817 2HG2 THR A  51      74.723   8.966 -17.905  1.00  0.00           H
ATOM    818 3HG2 THR A  51      73.768   9.586 -19.252  1.00  0.00           H
ATOM    819  C   THR A  51      75.188   6.645 -21.516  1.00  0.00           C
ATOM    820  O   THR A  51      75.681   5.545 -21.336  1.00  0.00           O
ATOM    821  N   GLN A  52      75.188   7.216 -22.695  1.00  0.00           N
ATOM    822  H   GLN A  52      74.754   8.086 -22.814  1.00  0.00           H
ATOM    823  CA  GLN A  52      75.847   6.536 -23.857  1.00  0.00           C
ATOM    824  HA  GLN A  52      75.580   5.490 -23.869  1.00  0.00           H
ATOM    825  CB  GLN A  52      75.282   7.225 -25.112  1.00  0.00           C
ATOM    826 2HB  GLN A  52      74.204   7.154 -25.103  1.00  0.00           H
ATOM    827 1HB  GLN A  52      75.665   6.730 -25.990  1.00  0.00           H
ATOM    828  CG  GLN A  52      75.692   8.707 -25.152  1.00  0.00           C
ATOM    829 2HG  GLN A  52      76.670   8.795 -25.601  1.00  0.00           H
ATOM    830 1HG  GLN A  52      75.722   9.103 -24.149  1.00  0.00           H
ATOM    831  CD  GLN A  52      74.680   9.497 -25.984  1.00  0.00           C
ATOM    832  OE1 GLN A  52      74.623   9.353 -27.190  1.00  0.00           O
ATOM    833  NE2 GLN A  52      73.873  10.331 -25.388  1.00  0.00           N
ATOM    834 1HE2 GLN A  52      73.918  10.447 -24.417  1.00  0.00           H
ATOM    835 2HE2 GLN A  52      73.221  10.842 -25.913  1.00  0.00           H
ATOM    836  C   GLN A  52      77.382   6.684 -23.790  1.00  0.00           C
ATOM    837  O   GLN A  52      78.085   6.239 -24.678  1.00  0.00           O
ATOM    838  N   PHE A  53      77.903   7.304 -22.749  1.00  0.00           N
ATOM    839  H   PHE A  53      77.327   7.790 -22.125  1.00  0.00           H
ATOM    840  CA  PHE A  53      79.378   7.277 -22.517  1.00  0.00           C
ATOM    841  HA  PHE A  53      79.900   7.037 -23.430  1.00  0.00           H
ATOM    842  CB  PHE A  53      79.733   8.691 -22.062  1.00  0.00           C
ATOM    843 2HB  PHE A  53      80.684   8.658 -21.547  1.00  0.00           H
ATOM    844 1HB  PHE A  53      78.980   9.033 -21.370  1.00  0.00           H
ATOM    845  CG  PHE A  53      79.827   9.685 -23.197  1.00  0.00           C
ATOM    846  CD1 PHE A  53      78.701   9.930 -24.023  1.00  0.00           C
ATOM    847  HD1 PHE A  53      77.774   9.406 -23.845  1.00  0.00           H
ATOM    848  CD2 PHE A  53      81.042  10.373 -23.435  1.00  0.00           C
ATOM    849  HD2 PHE A  53      81.900  10.187 -22.806  1.00  0.00           H
ATOM    850  CE1 PHE A  53      78.793  10.862 -25.086  1.00  0.00           C
ATOM    851  HE1 PHE A  53      77.936  11.049 -25.716  1.00  0.00           H
ATOM    852  CE2 PHE A  53      81.132  11.305 -24.498  1.00  0.00           C
ATOM    853  HE2 PHE A  53      82.059  11.829 -24.679  1.00  0.00           H
ATOM    854  CZ  PHE A  53      80.009  11.550 -25.323  1.00  0.00           C
ATOM    855  HZ  PHE A  53      80.077  12.260 -26.133  1.00  0.00           H
ATOM    856  C   PHE A  53      79.706   6.254 -21.424  1.00  0.00           C
ATOM    857  O   PHE A  53      78.898   5.986 -20.554  1.00  0.00           O
ATOM    858  N   GLN A  54      80.885   5.683 -21.463  1.00  0.00           N
ATOM    859  H   GLN A  54      81.544   5.976 -22.130  1.00  0.00           H
ATOM    860  CA  GLN A  54      81.232   4.588 -20.498  1.00  0.00           C
ATOM    861  HA  GLN A  54      80.507   3.792 -20.560  1.00  0.00           H
ATOM    862  CB  GLN A  54      82.607   4.076 -20.940  1.00  0.00           C
ATOM    863 2HB  GLN A  54      83.352   4.829 -20.740  1.00  0.00           H
ATOM    864 1HB  GLN A  54      82.586   3.860 -21.998  1.00  0.00           H
ATOM    865  CG  GLN A  54      82.953   2.801 -20.166  1.00  0.00           C
ATOM    866 2HG  GLN A  54      82.254   2.020 -20.425  1.00  0.00           H
ATOM    867 1HG  GLN A  54      82.896   2.999 -19.105  1.00  0.00           H
ATOM    868  CD  GLN A  54      84.370   2.354 -20.527  1.00  0.00           C
ATOM    869  OE1 GLN A  54      85.320   3.086 -20.330  1.00  0.00           O
ATOM    870  NE2 GLN A  54      84.555   1.174 -21.052  1.00  0.00           N
ATOM    871 1HE2 GLN A  54      83.789   0.583 -21.212  1.00  0.00           H
ATOM    872 2HE2 GLN A  54      85.459   0.878 -21.288  1.00  0.00           H
ATOM    873  C   GLN A  54      81.298   5.133 -19.066  1.00  0.00           C
ATOM    874  O   GLN A  54      81.812   6.212 -18.828  1.00  0.00           O
ATOM    875  N   ILE A  55      80.782   4.390 -18.115  1.00  0.00           N
ATOM    876  H   ILE A  55      80.340   3.545 -18.344  1.00  0.00           H
ATOM    877  CA  ILE A  55      80.863   4.820 -16.682  1.00  0.00           C
ATOM    878  HA  ILE A  55      81.188   5.846 -16.616  1.00  0.00           H
ATOM    879  CB  ILE A  55      79.434   4.682 -16.124  1.00  0.00           C
ATOM    880  HB  ILE A  55      79.121   3.648 -16.180  1.00  0.00           H
ATOM    881  CG1 ILE A  55      78.469   5.555 -16.937  1.00  0.00           C
ATOM    882 2HG1 ILE A  55      78.616   5.373 -17.991  1.00  0.00           H
ATOM    883 1HG1 ILE A  55      78.660   6.597 -16.723  1.00  0.00           H
ATOM    884  CG2 ILE A  55      79.407   5.142 -14.660  1.00  0.00           C
ATOM    885 1HG2 ILE A  55      80.163   4.609 -14.102  1.00  0.00           H
ATOM    886 2HG2 ILE A  55      78.435   4.935 -14.237  1.00  0.00           H
ATOM    887 3HG2 ILE A  55      79.603   6.202 -14.613  1.00  0.00           H
ATOM    888  CD1 ILE A  55      77.025   5.213 -16.561  1.00  0.00           C
ATOM    889 1HD1 ILE A  55      76.884   4.143 -16.612  1.00  0.00           H
ATOM    890 2HD1 ILE A  55      76.350   5.698 -17.249  1.00  0.00           H
ATOM    891 3HD1 ILE A  55      76.824   5.555 -15.557  1.00  0.00           H
ATOM    892  C   ILE A  55      81.833   3.902 -15.927  1.00  0.00           C
ATOM    893  O   ILE A  55      81.794   2.694 -16.075  1.00  0.00           O
ATOM    894  N   ALA A  56      82.697   4.471 -15.122  1.00  0.00           N
ATOM    895  H   ALA A  56      82.687   5.444 -15.008  1.00  0.00           H
ATOM    896  CA  ALA A  56      83.695   3.640 -14.377  1.00  0.00           C
ATOM    897  HA  ALA A  56      84.052   2.839 -15.004  1.00  0.00           H
ATOM    898  CB  ALA A  56      84.844   4.594 -14.042  1.00  0.00           C
ATOM    899 1HB  ALA A  56      85.508   4.670 -14.891  1.00  0.00           H
ATOM    900 2HB  ALA A  56      85.390   4.214 -13.191  1.00  0.00           H
ATOM    901 3HB  ALA A  56      84.446   5.570 -13.808  1.00  0.00           H
ATOM    902  C   ALA A  56      83.065   3.082 -13.089  1.00  0.00           C
ATOM    903  O   ALA A  56      82.242   3.741 -12.482  1.00  0.00           O
ATOM    904  N   PRO A  57      83.467   1.882 -12.705  1.00  0.00           N
ATOM    905  CA  PRO A  57      82.920   1.263 -11.467  1.00  0.00           C
ATOM    906  HA  PRO A  57      81.843   1.238 -11.499  1.00  0.00           H
ATOM    907  CB  PRO A  57      83.478  -0.160 -11.485  1.00  0.00           C
ATOM    908 2HB  PRO A  57      82.751  -0.843 -11.894  1.00  0.00           H
ATOM    909 1HB  PRO A  57      83.761  -0.466 -10.486  1.00  0.00           H
ATOM    910  CG  PRO A  57      84.680  -0.102 -12.372  1.00  0.00           C
ATOM    911 2HG  PRO A  57      84.799  -1.041 -12.894  1.00  0.00           H
ATOM    912 1HG  PRO A  57      85.562   0.107 -11.784  1.00  0.00           H
ATOM    913  CD  PRO A  57      84.447   1.003 -13.366  1.00  0.00           C
ATOM    914 1HD  PRO A  57      85.369   1.536 -13.560  1.00  0.00           H
ATOM    915 2HD  PRO A  57      84.034   0.610 -14.281  1.00  0.00           H
ATOM    916  C   PRO A  57      83.408   2.027 -10.231  1.00  0.00           C
ATOM    917  O   PRO A  57      84.423   2.698 -10.269  1.00  0.00           O
ATOM    918  N   GLN A  58      82.689   1.927  -9.139  1.00  0.00           N
ATOM    919  H   GLN A  58      81.873   1.381  -9.141  1.00  0.00           H
ATOM    920  CA  GLN A  58      83.109   2.638  -7.889  1.00  0.00           C
ATOM    921  HA  GLN A  58      83.447   3.635  -8.121  1.00  0.00           H
ATOM    922  CB  GLN A  58      81.853   2.702  -7.015  1.00  0.00           C
ATOM    923 2HB  GLN A  58      82.110   3.101  -6.045  1.00  0.00           H
ATOM    924 1HB  GLN A  58      81.444   1.708  -6.899  1.00  0.00           H
ATOM    925  CG  GLN A  58      80.813   3.608  -7.678  1.00  0.00           C
ATOM    926 2HG  GLN A  58      80.570   3.222  -8.657  1.00  0.00           H
ATOM    927 1HG  GLN A  58      81.215   4.606  -7.775  1.00  0.00           H
ATOM    928  CD  GLN A  58      79.545   3.648  -6.821  1.00  0.00           C
ATOM    929  OE1 GLN A  58      79.169   2.660  -6.223  1.00  0.00           O
ATOM    930  NE2 GLN A  58      78.866   4.759  -6.737  1.00  0.00           N
ATOM    931 1HE2 GLN A  58      79.168   5.556  -7.219  1.00  0.00           H
ATOM    932 2HE2 GLN A  58      78.053   4.796  -6.191  1.00  0.00           H
ATOM    933  C   GLN A  58      84.215   1.849  -7.183  1.00  0.00           C
ATOM    934  O   GLN A  58      84.113   0.650  -7.003  1.00  0.00           O
ATOM    935  N   SER A  59      85.268   2.519  -6.784  1.00  0.00           N
ATOM    936  H   SER A  59      85.315   3.487  -6.933  1.00  0.00           H
ATOM    937  CA  SER A  59      86.401   1.820  -6.102  1.00  0.00           C
ATOM    938  HA  SER A  59      86.411   0.774  -6.367  1.00  0.00           H
ATOM    939  CB  SER A  59      87.661   2.502  -6.632  1.00  0.00           C
ATOM    940 2HB  SER A  59      88.520   2.156  -6.072  1.00  0.00           H
ATOM    941 1HB  SER A  59      87.570   3.570  -6.519  1.00  0.00           H
ATOM    942  OG  SER A  59      87.821   2.188  -8.009  1.00  0.00           O
ATOM    943  HG  SER A  59      88.111   1.276  -8.074  1.00  0.00           H
ATOM    944  C   SER A  59      86.299   1.987  -4.582  1.00  0.00           C
ATOM    945  O   SER A  59      87.299   2.003  -3.888  1.00  0.00           O
ATOM    946  N   GLN A  60      85.096   2.106  -4.062  1.00  0.00           N
ATOM    947  H   GLN A  60      84.310   2.043  -4.643  1.00  0.00           H
ATOM    948  CA  GLN A  60      84.908   2.321  -2.589  1.00  0.00           C
ATOM    949  HA  GLN A  60      85.415   1.550  -2.030  1.00  0.00           H
ATOM    950  CB  GLN A  60      85.516   3.695  -2.276  1.00  0.00           C
ATOM    951 2HB  GLN A  60      84.896   4.468  -2.705  1.00  0.00           H
ATOM    952 1HB  GLN A  60      86.509   3.756  -2.695  1.00  0.00           H
ATOM    953  CG  GLN A  60      85.589   3.890  -0.758  1.00  0.00           C
ATOM    954 2HG  GLN A  60      86.185   3.102  -0.323  1.00  0.00           H
ATOM    955 1HG  GLN A  60      84.591   3.857  -0.344  1.00  0.00           H
ATOM    956  CD  GLN A  60      86.230   5.244  -0.441  1.00  0.00           C
ATOM    957  OE1 GLN A  60      87.068   5.725  -1.178  1.00  0.00           O
ATOM    958  NE2 GLN A  60      85.867   5.885   0.637  1.00  0.00           N
ATOM    959 1HE2 GLN A  60      85.191   5.499   1.233  1.00  0.00           H
ATOM    960 2HE2 GLN A  60      86.271   6.752   0.851  1.00  0.00           H
ATOM    961  C   GLN A  60      83.415   2.315  -2.251  1.00  0.00           C
ATOM    962  O   GLN A  60      82.575   2.497  -3.113  1.00  0.00           O
ATOM    963  N   ILE A  61      83.084   2.104  -1.000  1.00  0.00           N
ATOM    964  H   ILE A  61      83.784   1.954  -0.330  1.00  0.00           H
ATOM    965  CA  ILE A  61      81.645   2.084  -0.586  1.00  0.00           C
ATOM    966  HA  ILE A  61      81.016   1.812  -1.419  1.00  0.00           H
ATOM    967  CB  ILE A  61      81.555   1.008   0.512  1.00  0.00           C
ATOM    968  HB  ILE A  61      82.158   1.315   1.355  1.00  0.00           H
ATOM    969  CG1 ILE A  61      82.069  -0.350  -0.015  1.00  0.00           C
ATOM    970 2HG1 ILE A  61      81.962  -1.094   0.760  1.00  0.00           H
ATOM    971 1HG1 ILE A  61      83.113  -0.256  -0.275  1.00  0.00           H
ATOM    972  CG2 ILE A  61      80.099   0.855   0.974  1.00  0.00           C
ATOM    973 1HG2 ILE A  61      79.827   1.697   1.593  1.00  0.00           H
ATOM    974 2HG2 ILE A  61      79.996  -0.057   1.541  1.00  0.00           H
ATOM    975 3HG2 ILE A  61      79.450   0.818   0.111  1.00  0.00           H
ATOM    976  CD1 ILE A  61      81.278  -0.797  -1.257  1.00  0.00           C
ATOM    977 1HD1 ILE A  61      80.942  -1.814  -1.121  1.00  0.00           H
ATOM    978 2HD1 ILE A  61      81.915  -0.743  -2.127  1.00  0.00           H
ATOM    979 3HD1 ILE A  61      80.422  -0.152  -1.397  1.00  0.00           H
ATOM    980  C   ILE A  61      81.247   3.457  -0.031  1.00  0.00           C
ATOM    981  O   ILE A  61      82.087   4.224   0.405  1.00  0.00           O
ATOM    982  N   TYR A  62      79.974   3.770  -0.046  1.00  0.00           N
ATOM    983  H   TYR A  62      79.317   3.128  -0.393  1.00  0.00           H
ATOM    984  CA  TYR A  62      79.515   5.099   0.466  1.00  0.00           C
ATOM    985  HA  TYR A  62      80.286   5.842   0.329  1.00  0.00           H
ATOM    986  CB  TYR A  62      78.293   5.452  -0.380  1.00  0.00           C
ATOM    987 2HB  TYR A  62      77.720   6.207   0.143  1.00  0.00           H
ATOM    988 1HB  TYR A  62      77.681   4.570  -0.487  1.00  0.00           H
ATOM    989  CG  TYR A  62      78.637   5.968  -1.756  1.00  0.00           C
ATOM    990  CD1 TYR A  62      79.314   5.131  -2.678  1.00  0.00           C
ATOM    991  HD1 TYR A  62      79.584   4.124  -2.395  1.00  0.00           H
ATOM    992  CD2 TYR A  62      78.282   7.288  -2.126  1.00  0.00           C
ATOM    993  HD2 TYR A  62      77.767   7.926  -1.424  1.00  0.00           H
ATOM    994  CE1 TYR A  62      79.634   5.615  -3.970  1.00  0.00           C
ATOM    995  HE1 TYR A  62      80.151   4.977  -4.672  1.00  0.00           H
ATOM    996  CE2 TYR A  62      78.604   7.771  -3.418  1.00  0.00           C
ATOM    997  HE2 TYR A  62      78.332   8.778  -3.700  1.00  0.00           H
ATOM    998  CZ  TYR A  62      79.280   6.935  -4.339  1.00  0.00           C
ATOM    999  OH  TYR A  62      79.593   7.408  -5.598  1.00  0.00           O
ATOM   1000  HH  TYR A  62      80.179   8.160  -5.495  1.00  0.00           H
ATOM   1001  C   TYR A  62      79.129   4.991   1.944  1.00  0.00           C
ATOM   1002  O   TYR A  62      78.181   4.314   2.294  1.00  0.00           O
ATOM   1003  N   ASP A  63      79.868   5.651   2.808  1.00  0.00           N
ATOM   1004  H   ASP A  63      80.651   6.148   2.490  1.00  0.00           H
ATOM   1005  CA  ASP A  63      79.542   5.636   4.278  1.00  0.00           C
ATOM   1006  HA  ASP A  63      79.782   4.676   4.706  1.00  0.00           H
ATOM   1007  CB  ASP A  63      80.453   6.703   4.894  1.00  0.00           C
ATOM   1008 2HB  ASP A  63      80.193   6.842   5.932  1.00  0.00           H
ATOM   1009 1HB  ASP A  63      80.324   7.636   4.363  1.00  0.00           H
ATOM   1010  CG  ASP A  63      81.914   6.256   4.793  1.00  0.00           C
ATOM   1011  OD1 ASP A  63      82.176   5.090   5.040  1.00  0.00           O
ATOM   1012  OD2 ASP A  63      82.746   7.088   4.469  1.00  0.00           O
ATOM   1013  C   ASP A  63      78.071   5.999   4.538  1.00  0.00           C
ATOM   1014  O   ASP A  63      77.410   5.387   5.357  1.00  0.00           O
ATOM   1015  N   TYR A  64      77.563   6.990   3.844  1.00  0.00           N
ATOM   1016  H   TYR A  64      78.092   7.409   3.134  1.00  0.00           H
ATOM   1017  CA  TYR A  64      76.179   7.482   4.129  1.00  0.00           C
ATOM   1018  HA  TYR A  64      75.559   6.680   4.498  1.00  0.00           H
ATOM   1019  CB  TYR A  64      76.360   8.549   5.211  1.00  0.00           C
ATOM   1020 2HB  TYR A  64      76.844   9.408   4.767  1.00  0.00           H
ATOM   1021 1HB  TYR A  64      77.005   8.153   5.978  1.00  0.00           H
ATOM   1022  CG  TYR A  64      75.069   9.000   5.862  1.00  0.00           C
ATOM   1023  CD1 TYR A  64      74.085   9.687   5.105  1.00  0.00           C
ATOM   1024  HD1 TYR A  64      74.247   9.885   4.058  1.00  0.00           H
ATOM   1025  CD2 TYR A  64      74.847   8.745   7.237  1.00  0.00           C
ATOM   1026  HD2 TYR A  64      75.593   8.222   7.817  1.00  0.00           H
ATOM   1027  CE1 TYR A  64      72.887  10.117   5.723  1.00  0.00           C
ATOM   1028  HE1 TYR A  64      72.138  10.641   5.145  1.00  0.00           H
ATOM   1029  CE2 TYR A  64      73.647   9.175   7.854  1.00  0.00           C
ATOM   1030  HE2 TYR A  64      73.480   8.982   8.901  1.00  0.00           H
ATOM   1031  CZ  TYR A  64      72.668   9.861   7.097  1.00  0.00           C
ATOM   1032  OH  TYR A  64      71.499  10.280   7.700  1.00  0.00           O
ATOM   1033  HH  TYR A  64      71.722  10.960   8.340  1.00  0.00           H
ATOM   1034  C   TYR A  64      75.565   8.098   2.870  1.00  0.00           C
ATOM   1035  O   TYR A  64      76.171   8.930   2.219  1.00  0.00           O
ATOM   1036  N   ILE A  65      74.366   7.694   2.525  1.00  0.00           N
ATOM   1037  H   ILE A  65      73.952   6.943   3.003  1.00  0.00           H
ATOM   1038  CA  ILE A  65      73.628   8.372   1.409  1.00  0.00           C
ATOM   1039  HA  ILE A  65      74.160   9.257   1.095  1.00  0.00           H
ATOM   1040  CB  ILE A  65      73.584   7.354   0.255  1.00  0.00           C
ATOM   1041  HB  ILE A  65      73.095   6.451   0.592  1.00  0.00           H
ATOM   1042  CG1 ILE A  65      75.020   7.026  -0.191  1.00  0.00           C
ATOM   1043 2HG1 ILE A  65      75.580   6.651   0.653  1.00  0.00           H
ATOM   1044 1HG1 ILE A  65      75.491   7.924  -0.563  1.00  0.00           H
ATOM   1045  CG2 ILE A  65      72.806   7.945  -0.932  1.00  0.00           C
ATOM   1046 1HG2 ILE A  65      73.242   8.893  -1.211  1.00  0.00           H
ATOM   1047 2HG2 ILE A  65      71.775   8.092  -0.649  1.00  0.00           H
ATOM   1048 3HG2 ILE A  65      72.857   7.266  -1.771  1.00  0.00           H
ATOM   1049  CD1 ILE A  65      75.001   5.965  -1.299  1.00  0.00           C
ATOM   1050 1HD1 ILE A  65      74.153   5.309  -1.157  1.00  0.00           H
ATOM   1051 2HD1 ILE A  65      75.912   5.387  -1.260  1.00  0.00           H
ATOM   1052 3HD1 ILE A  65      74.924   6.450  -2.260  1.00  0.00           H
ATOM   1053  C   ILE A  65      72.213   8.745   1.871  1.00  0.00           C
ATOM   1054  O   ILE A  65      71.485   7.922   2.398  1.00  0.00           O
ATOM   1055  N   LEU A  66      71.827   9.983   1.674  1.00  0.00           N
ATOM   1056  H   LEU A  66      72.457  10.634   1.298  1.00  0.00           H
ATOM   1057  CA  LEU A  66      70.437  10.414   2.023  1.00  0.00           C
ATOM   1058  HA  LEU A  66      70.070   9.854   2.869  1.00  0.00           H
ATOM   1059  CB  LEU A  66      70.556  11.896   2.390  1.00  0.00           C
ATOM   1060 2HB  LEU A  66      70.812  12.465   1.509  1.00  0.00           H
ATOM   1061 1HB  LEU A  66      71.328  12.021   3.136  1.00  0.00           H
ATOM   1062  CG  LEU A  66      69.222  12.399   2.948  1.00  0.00           C
ATOM   1063  HG  LEU A  66      68.420  12.092   2.292  1.00  0.00           H
ATOM   1064  CD1 LEU A  66      68.993  11.809   4.341  1.00  0.00           C
ATOM   1065 1HD1 LEU A  66      68.595  10.810   4.249  1.00  0.00           H
ATOM   1066 2HD1 LEU A  66      68.290  12.427   4.882  1.00  0.00           H
ATOM   1067 3HD1 LEU A  66      69.930  11.777   4.877  1.00  0.00           H
ATOM   1068  CD2 LEU A  66      69.253  13.926   3.040  1.00  0.00           C
ATOM   1069 1HD2 LEU A  66      69.639  14.335   2.118  1.00  0.00           H
ATOM   1070 2HD2 LEU A  66      69.889  14.225   3.861  1.00  0.00           H
ATOM   1071 3HD2 LEU A  66      68.253  14.297   3.207  1.00  0.00           H
ATOM   1072  C   LEU A  66      69.515  10.231   0.814  1.00  0.00           C
ATOM   1073  O   LEU A  66      69.879  10.550  -0.303  1.00  0.00           O
ATOM   1074  N   PHE A  67      68.328   9.719   1.031  1.00  0.00           N
ATOM   1075  H   PHE A  67      68.039   9.533   1.947  1.00  0.00           H
ATOM   1076  CA  PHE A  67      67.412   9.422  -0.111  1.00  0.00           C
ATOM   1077  HA  PHE A  67      67.770   9.888  -1.014  1.00  0.00           H
ATOM   1078  CB  PHE A  67      67.446   7.899  -0.255  1.00  0.00           C
ATOM   1079 2HB  PHE A  67      66.503   7.572  -0.672  1.00  0.00           H
ATOM   1080 1HB  PHE A  67      67.555   7.464   0.726  1.00  0.00           H
ATOM   1081  CG  PHE A  67      68.568   7.384  -1.130  1.00  0.00           C
ATOM   1082  CD1 PHE A  67      68.855   8.012  -2.367  1.00  0.00           C
ATOM   1083  HD1 PHE A  67      68.285   8.873  -2.682  1.00  0.00           H
ATOM   1084  CD2 PHE A  67      69.317   6.253  -0.721  1.00  0.00           C
ATOM   1085  HD2 PHE A  67      69.098   5.774   0.220  1.00  0.00           H
ATOM   1086  CE1 PHE A  67      69.888   7.511  -3.190  1.00  0.00           C
ATOM   1087  HE1 PHE A  67      70.098   7.984  -4.132  1.00  0.00           H
ATOM   1088  CE2 PHE A  67      70.355   5.755  -1.544  1.00  0.00           C
ATOM   1089  HE2 PHE A  67      70.928   4.895  -1.230  1.00  0.00           H
ATOM   1090  CZ  PHE A  67      70.640   6.383  -2.780  1.00  0.00           C
ATOM   1091  HZ  PHE A  67      71.429   6.002  -3.411  1.00  0.00           H
ATOM   1092  C   PHE A  67      65.988   9.894   0.202  1.00  0.00           C
ATOM   1093  O   PHE A  67      65.442   9.587   1.245  1.00  0.00           O
ATOM   1094  N   ARG A  68      65.392  10.639  -0.696  1.00  0.00           N
ATOM   1095  H   ARG A  68      65.894  10.957  -1.476  1.00  0.00           H
ATOM   1096  CA  ARG A  68      63.954  11.020  -0.532  1.00  0.00           C
ATOM   1097  HA  ARG A  68      63.701  11.095   0.514  1.00  0.00           H
ATOM   1098  CB  ARG A  68      63.826  12.395  -1.193  1.00  0.00           C
ATOM   1099 2HB  ARG A  68      62.785  12.683  -1.224  1.00  0.00           H
ATOM   1100 1HB  ARG A  68      64.218  12.349  -2.198  1.00  0.00           H
ATOM   1101  CG  ARG A  68      64.614  13.427  -0.383  1.00  0.00           C
ATOM   1102 2HG  ARG A  68      65.665  13.183  -0.415  1.00  0.00           H
ATOM   1103 1HG  ARG A  68      64.272  13.418   0.641  1.00  0.00           H
ATOM   1104  CD  ARG A  68      64.398  14.819  -0.983  1.00  0.00           C
ATOM   1105 2HD  ARG A  68      63.386  15.151  -0.808  1.00  0.00           H
ATOM   1106 1HD  ARG A  68      64.614  14.809  -2.042  1.00  0.00           H
ATOM   1107  NE  ARG A  68      65.361  15.708  -0.260  1.00  0.00           N
ATOM   1108  HE  ARG A  68      65.023  16.313   0.434  1.00  0.00           H
ATOM   1109  CZ  ARG A  68      66.651  15.702  -0.537  1.00  0.00           C
ATOM   1110  NH1 ARG A  68      67.156  14.905  -1.452  1.00  0.00           N
ATOM   1111 1HH1 ARG A  68      66.567  14.279  -1.960  1.00  0.00           H
ATOM   1112 2HH1 ARG A  68      68.138  14.925  -1.639  1.00  0.00           H
ATOM   1113  NH2 ARG A  68      67.446  16.505   0.115  1.00  0.00           N
ATOM   1114 1HH2 ARG A  68      67.076  17.115   0.817  1.00  0.00           H
ATOM   1115 2HH2 ARG A  68      68.426  16.511  -0.085  1.00  0.00           H
ATOM   1116  C   ARG A  68      63.048  10.001  -1.237  1.00  0.00           C
ATOM   1117  O   ARG A  68      63.427   9.397  -2.227  1.00  0.00           O
ATOM   1118  N   GLY A  69      61.851   9.809  -0.736  1.00  0.00           N
ATOM   1119  H   GLY A  69      61.582  10.285   0.079  1.00  0.00           H
ATOM   1120  CA  GLY A  69      60.892   8.867  -1.394  1.00  0.00           C
ATOM   1121 2HA  GLY A  69      59.971   8.844  -0.831  1.00  0.00           H
ATOM   1122 1HA  GLY A  69      61.323   7.876  -1.414  1.00  0.00           H
ATOM   1123  C   GLY A  69      60.591   9.320  -2.834  1.00  0.00           C
ATOM   1124  O   GLY A  69      60.220   8.520  -3.672  1.00  0.00           O
ATOM   1125  N   SER A  70      60.749  10.592  -3.122  1.00  0.00           N
ATOM   1126  H   SER A  70      61.102  11.204  -2.443  1.00  0.00           H
ATOM   1127  CA  SER A  70      60.391  11.111  -4.483  1.00  0.00           C
ATOM   1128  HA  SER A  70      59.365  10.874  -4.713  1.00  0.00           H
ATOM   1129  CB  SER A  70      60.563  12.629  -4.395  1.00  0.00           C
ATOM   1130 2HB  SER A  70      60.247  13.080  -5.327  1.00  0.00           H
ATOM   1131 1HB  SER A  70      61.598  12.866  -4.219  1.00  0.00           H
ATOM   1132  OG  SER A  70      59.778  13.129  -3.320  1.00  0.00           O
ATOM   1133  HG  SER A  70      59.029  13.598  -3.694  1.00  0.00           H
ATOM   1134  C   SER A  70      61.323  10.532  -5.556  1.00  0.00           C
ATOM   1135  O   SER A  70      60.879  10.158  -6.627  1.00  0.00           O
ATOM   1136  N   ASP A  71      62.604  10.454  -5.281  1.00  0.00           N
ATOM   1137  H   ASP A  71      62.926  10.699  -4.388  1.00  0.00           H
ATOM   1138  CA  ASP A  71      63.571   9.989  -6.330  1.00  0.00           C
ATOM   1139  HA  ASP A  71      63.275  10.378  -7.292  1.00  0.00           H
ATOM   1140  CB  ASP A  71      64.939  10.577  -5.943  1.00  0.00           C
ATOM   1141 2HB  ASP A  71      64.873  11.654  -5.932  1.00  0.00           H
ATOM   1142 1HB  ASP A  71      65.675  10.275  -6.674  1.00  0.00           H
ATOM   1143  CG  ASP A  71      65.374  10.084  -4.558  1.00  0.00           C
ATOM   1144  OD1 ASP A  71      65.046  10.745  -3.588  1.00  0.00           O
ATOM   1145  OD2 ASP A  71      66.028   9.057  -4.494  1.00  0.00           O
ATOM   1146  C   ASP A  71      63.621   8.458  -6.390  1.00  0.00           C
ATOM   1147  O   ASP A  71      63.824   7.884  -7.444  1.00  0.00           O
ATOM   1148  N   ILE A  72      63.441   7.793  -5.273  1.00  0.00           N
ATOM   1149  H   ILE A  72      63.322   8.277  -4.426  1.00  0.00           H
ATOM   1150  CA  ILE A  72      63.422   6.295  -5.286  1.00  0.00           C
ATOM   1151  HA  ILE A  72      63.891   5.934  -6.184  1.00  0.00           H
ATOM   1152  CB  ILE A  72      64.266   5.887  -4.066  1.00  0.00           C
ATOM   1153  HB  ILE A  72      64.039   6.540  -3.237  1.00  0.00           H
ATOM   1154  CG1 ILE A  72      65.746   6.032  -4.440  1.00  0.00           C
ATOM   1155 2HG1 ILE A  72      65.868   6.864  -5.117  1.00  0.00           H
ATOM   1156 1HG1 ILE A  72      66.084   5.126  -4.923  1.00  0.00           H
ATOM   1157  CG2 ILE A  72      63.992   4.429  -3.661  1.00  0.00           C
ATOM   1158 1HG2 ILE A  72      62.952   4.319  -3.391  1.00  0.00           H
ATOM   1159 2HG2 ILE A  72      64.612   4.169  -2.817  1.00  0.00           H
ATOM   1160 3HG2 ILE A  72      64.220   3.776  -4.490  1.00  0.00           H
ATOM   1161  CD1 ILE A  72      66.576   6.276  -3.187  1.00  0.00           C
ATOM   1162 1HD1 ILE A  72      67.621   6.091  -3.406  1.00  0.00           H
ATOM   1163 2HD1 ILE A  72      66.247   5.615  -2.401  1.00  0.00           H
ATOM   1164 3HD1 ILE A  72      66.454   7.301  -2.870  1.00  0.00           H
ATOM   1165  C   ILE A  72      61.978   5.784  -5.223  1.00  0.00           C
ATOM   1166  O   ILE A  72      61.154   6.300  -4.491  1.00  0.00           O
ATOM   1167  N   LYS A  73      61.679   4.766  -5.994  1.00  0.00           N
ATOM   1168  H   LYS A  73      62.397   4.256  -6.426  1.00  0.00           H
ATOM   1169  CA  LYS A  73      60.257   4.375  -6.220  1.00  0.00           C
ATOM   1170  HA  LYS A  73      59.600   5.177  -5.928  1.00  0.00           H
ATOM   1171  CB  LYS A  73      60.150   4.151  -7.729  1.00  0.00           C
ATOM   1172 2HB  LYS A  73      60.680   3.249  -7.998  1.00  0.00           H
ATOM   1173 1HB  LYS A  73      60.585   4.993  -8.250  1.00  0.00           H
ATOM   1174  CG  LYS A  73      58.678   4.011  -8.124  1.00  0.00           C
ATOM   1175 2HG  LYS A  73      58.134   4.885  -7.797  1.00  0.00           H
ATOM   1176 1HG  LYS A  73      58.262   3.132  -7.654  1.00  0.00           H
ATOM   1177  CD  LYS A  73      58.565   3.882  -9.644  1.00  0.00           C
ATOM   1178 2HD  LYS A  73      59.167   4.644 -10.117  1.00  0.00           H
ATOM   1179 1HD  LYS A  73      57.532   4.005  -9.939  1.00  0.00           H
ATOM   1180  CE  LYS A  73      59.059   2.502 -10.080  1.00  0.00           C
ATOM   1181 2HE  LYS A  73      58.690   1.740  -9.410  1.00  0.00           H
ATOM   1182 1HE  LYS A  73      60.140   2.485 -10.113  1.00  0.00           H
ATOM   1183  NZ  LYS A  73      58.492   2.301 -11.442  1.00  0.00           N
ATOM   1184 1HZ  LYS A  73      58.792   1.377 -11.810  1.00  0.00           H
ATOM   1185 2HZ  LYS A  73      58.833   3.055 -12.073  1.00  0.00           H
ATOM   1186 3HZ  LYS A  73      57.454   2.331 -11.393  1.00  0.00           H
ATOM   1187  C   LYS A  73      59.894   3.091  -5.464  1.00  0.00           C
ATOM   1188  O   LYS A  73      58.726   2.816  -5.257  1.00  0.00           O
ATOM   1189  N   ASP A  74      60.863   2.301  -5.047  1.00  0.00           N
ATOM   1190  H   ASP A  74      61.809   2.543  -5.194  1.00  0.00           H
ATOM   1191  CA  ASP A  74      60.509   1.030  -4.335  1.00  0.00           C
ATOM   1192  HA  ASP A  74      59.568   1.144  -3.823  1.00  0.00           H
ATOM   1193  CB  ASP A  74      60.384  -0.024  -5.435  1.00  0.00           C
ATOM   1194 2HB  ASP A  74      61.362  -0.240  -5.840  1.00  0.00           H
ATOM   1195 1HB  ASP A  74      59.743   0.350  -6.221  1.00  0.00           H
ATOM   1196  CG  ASP A  74      59.782  -1.305  -4.853  1.00  0.00           C
ATOM   1197  OD1 ASP A  74      58.568  -1.377  -4.762  1.00  0.00           O
ATOM   1198  OD2 ASP A  74      60.547  -2.191  -4.507  1.00  0.00           O
ATOM   1199  C   ASP A  74      61.593   0.639  -3.325  1.00  0.00           C
ATOM   1200  O   ASP A  74      62.767   0.620  -3.635  1.00  0.00           O
ATOM   1201  N   ILE A  75      61.187   0.327  -2.116  1.00  0.00           N
ATOM   1202  H   ILE A  75      60.237   0.406  -1.888  1.00  0.00           H
ATOM   1203  CA  ILE A  75      62.153  -0.151  -1.078  1.00  0.00           C
ATOM   1204  HA  ILE A  75      63.112  -0.358  -1.528  1.00  0.00           H
ATOM   1205  CB  ILE A  75      62.282   1.020  -0.084  1.00  0.00           C
ATOM   1206  HB  ILE A  75      62.621   1.898  -0.614  1.00  0.00           H
ATOM   1207  CG1 ILE A  75      63.300   0.661   1.004  1.00  0.00           C
ATOM   1208 2HG1 ILE A  75      64.174   0.223   0.549  1.00  0.00           H
ATOM   1209 1HG1 ILE A  75      62.857  -0.046   1.691  1.00  0.00           H
ATOM   1210  CG2 ILE A  75      60.927   1.323   0.570  1.00  0.00           C
ATOM   1211 1HG2 ILE A  75      60.587   0.454   1.113  1.00  0.00           H
ATOM   1212 2HG2 ILE A  75      60.207   1.574  -0.195  1.00  0.00           H
ATOM   1213 3HG2 ILE A  75      61.034   2.155   1.250  1.00  0.00           H
ATOM   1214  CD1 ILE A  75      63.703   1.926   1.765  1.00  0.00           C
ATOM   1215 1HD1 ILE A  75      64.674   1.781   2.215  1.00  0.00           H
ATOM   1216 2HD1 ILE A  75      62.976   2.128   2.537  1.00  0.00           H
ATOM   1217 3HD1 ILE A  75      63.744   2.760   1.082  1.00  0.00           H
ATOM   1218  C   ILE A  75      61.600  -1.412  -0.395  1.00  0.00           C
ATOM   1219  O   ILE A  75      60.419  -1.505  -0.116  1.00  0.00           O
ATOM   1220  N   ARG A  76      62.446  -2.377  -0.126  1.00  0.00           N
ATOM   1221  H   ARG A  76      63.391  -2.277  -0.362  1.00  0.00           H
ATOM   1222  CA  ARG A  76      61.974  -3.631   0.545  1.00  0.00           C
ATOM   1223  HA  ARG A  76      61.074  -3.439   1.106  1.00  0.00           H
ATOM   1224  CB  ARG A  76      61.685  -4.611  -0.593  1.00  0.00           C
ATOM   1225 2HB  ARG A  76      61.471  -5.586  -0.182  1.00  0.00           H
ATOM   1226 1HB  ARG A  76      62.548  -4.674  -1.241  1.00  0.00           H
ATOM   1227  CG  ARG A  76      60.478  -4.125  -1.398  1.00  0.00           C
ATOM   1228 2HG  ARG A  76      60.746  -3.236  -1.949  1.00  0.00           H
ATOM   1229 1HG  ARG A  76      59.663  -3.899  -0.725  1.00  0.00           H
ATOM   1230  CD  ARG A  76      60.044  -5.216  -2.380  1.00  0.00           C
ATOM   1231 2HD  ARG A  76      60.894  -5.575  -2.941  1.00  0.00           H
ATOM   1232 1HD  ARG A  76      59.283  -4.837  -3.049  1.00  0.00           H
ATOM   1233  NE  ARG A  76      59.491  -6.320  -1.529  1.00  0.00           N
ATOM   1234  HE  ARG A  76      59.246  -6.135  -0.598  1.00  0.00           H
ATOM   1235  CZ  ARG A  76      59.327  -7.539  -2.007  1.00  0.00           C
ATOM   1236  NH1 ARG A  76      59.632  -7.842  -3.248  1.00  0.00           N
ATOM   1237 1HH1 ARG A  76      59.999  -7.146  -3.864  1.00  0.00           H
ATOM   1238 2HH1 ARG A  76      59.495  -8.775  -3.580  1.00  0.00           H
ATOM   1239  NH2 ARG A  76      58.844  -8.467  -1.227  1.00  0.00           N
ATOM   1240 1HH2 ARG A  76      58.605  -8.250  -0.280  1.00  0.00           H
ATOM   1241 2HH2 ARG A  76      58.714  -9.396  -1.575  1.00  0.00           H
ATOM   1242  C   ARG A  76      63.064  -4.186   1.468  1.00  0.00           C
ATOM   1243  O   ARG A  76      64.216  -4.284   1.091  1.00  0.00           O
ATOM   1244  N   VAL A  77      62.700  -4.548   2.676  1.00  0.00           N
ATOM   1245  H   VAL A  77      61.768  -4.434   2.954  1.00  0.00           H
ATOM   1246  CA  VAL A  77      63.699  -5.128   3.630  1.00  0.00           C
ATOM   1247  HA  VAL A  77      64.665  -4.673   3.472  1.00  0.00           H
ATOM   1248  CB  VAL A  77      63.182  -4.760   5.038  1.00  0.00           C
ATOM   1249  HB  VAL A  77      63.089  -3.685   5.107  1.00  0.00           H
ATOM   1250  CG1 VAL A  77      61.809  -5.397   5.305  1.00  0.00           C
ATOM   1251 1HG1 VAL A  77      61.604  -5.371   6.365  1.00  0.00           H
ATOM   1252 2HG1 VAL A  77      61.811  -6.421   4.967  1.00  0.00           H
ATOM   1253 3HG1 VAL A  77      61.046  -4.845   4.779  1.00  0.00           H
ATOM   1254  CG2 VAL A  77      64.178  -5.247   6.094  1.00  0.00           C
ATOM   1255 1HG2 VAL A  77      64.016  -6.298   6.284  1.00  0.00           H
ATOM   1256 2HG2 VAL A  77      64.035  -4.689   7.008  1.00  0.00           H
ATOM   1257 3HG2 VAL A  77      65.185  -5.097   5.736  1.00  0.00           H
ATOM   1258  C   VAL A  77      63.795  -6.650   3.441  1.00  0.00           C
ATOM   1259  O   VAL A  77      62.822  -7.304   3.113  1.00  0.00           O
ATOM   1260  N   VAL A  78      64.963  -7.212   3.646  1.00  0.00           N
ATOM   1261  H   VAL A  78      65.729  -6.663   3.913  1.00  0.00           H
ATOM   1262  CA  VAL A  78      65.134  -8.689   3.473  1.00  0.00           C
ATOM   1263  HA  VAL A  78      64.418  -9.070   2.762  1.00  0.00           H
ATOM   1264  CB  VAL A  78      66.561  -8.874   2.930  1.00  0.00           C
ATOM   1265  HB  VAL A  78      67.271  -8.490   3.648  1.00  0.00           H
ATOM   1266  CG1 VAL A  78      66.838 -10.361   2.685  1.00  0.00           C
ATOM   1267 1HG1 VAL A  78      67.071 -10.842   3.625  1.00  0.00           H
ATOM   1268 2HG1 VAL A  78      67.674 -10.466   2.010  1.00  0.00           H
ATOM   1269 3HG1 VAL A  78      65.964 -10.824   2.251  1.00  0.00           H
ATOM   1270  CG2 VAL A  78      66.713  -8.118   1.604  1.00  0.00           C
ATOM   1271 1HG2 VAL A  78      67.586  -8.480   1.082  1.00  0.00           H
ATOM   1272 2HG2 VAL A  78      66.825  -7.063   1.802  1.00  0.00           H
ATOM   1273 3HG2 VAL A  78      65.836  -8.279   0.995  1.00  0.00           H
ATOM   1274  C   VAL A  78      64.972  -9.392   4.827  1.00  0.00           C
ATOM   1275  O   VAL A  78      65.589  -9.015   5.807  1.00  0.00           O
ATOM   1276  N   ASN A  79      64.145 -10.407   4.881  1.00  0.00           N
ATOM   1277  H   ASN A  79      63.660 -10.684   4.075  1.00  0.00           H
ATOM   1278  CA  ASN A  79      63.934 -11.147   6.162  1.00  0.00           C
ATOM   1279  HA  ASN A  79      64.755 -10.972   6.839  1.00  0.00           H
ATOM   1280  CB  ASN A  79      62.642 -10.570   6.745  1.00  0.00           C
ATOM   1281 2HB  ASN A  79      61.802 -10.903   6.154  1.00  0.00           H
ATOM   1282 1HB  ASN A  79      62.691  -9.491   6.726  1.00  0.00           H
ATOM   1283  CG  ASN A  79      62.468 -11.048   8.189  1.00  0.00           C
ATOM   1284  OD1 ASN A  79      62.859 -12.146   8.533  1.00  0.00           O
ATOM   1285  ND2 ASN A  79      61.892 -10.262   9.057  1.00  0.00           N
ATOM   1286 1HD2 ASN A  79      61.576  -9.376   8.781  1.00  0.00           H
ATOM   1287 2HD2 ASN A  79      61.775 -10.558   9.984  1.00  0.00           H
ATOM   1288  C   ASN A  79      63.775 -12.645   5.886  1.00  0.00           C
ATOM   1289  O   ASN A  79      63.173 -13.041   4.905  1.00  0.00           O
ATOM   1290  N   ASN A  80      64.314 -13.478   6.747  1.00  0.00           N
ATOM   1291  H   ASN A  80      64.801 -13.126   7.521  1.00  0.00           H
ATOM   1292  CA  ASN A  80      64.186 -14.961   6.551  1.00  0.00           C
ATOM   1293  HA  ASN A  80      64.586 -15.247   5.591  1.00  0.00           H
ATOM   1294  CB  ASN A  80      65.015 -15.595   7.671  1.00  0.00           C
ATOM   1295 2HB  ASN A  80      64.882 -16.667   7.655  1.00  0.00           H
ATOM   1296 1HB  ASN A  80      64.690 -15.206   8.624  1.00  0.00           H
ATOM   1297  CG  ASN A  80      66.496 -15.267   7.463  1.00  0.00           C
ATOM   1298  OD1 ASN A  80      67.153 -14.777   8.361  1.00  0.00           O
ATOM   1299  ND2 ASN A  80      67.051 -15.518   6.309  1.00  0.00           N
ATOM   1300 1HD2 ASN A  80      66.522 -15.914   5.586  1.00  0.00           H
ATOM   1301 2HD2 ASN A  80      67.999 -15.311   6.166  1.00  0.00           H
ATOM   1302  C   ASN A  80      62.718 -15.388   6.666  1.00  0.00           C
ATOM   1303  O   ASN A  80      62.277 -16.303   5.995  1.00  0.00           O
ATOM   1304  N   HIS A  81      61.964 -14.728   7.513  1.00  0.00           N
ATOM   1305  H   HIS A  81      62.352 -14.002   8.045  1.00  0.00           H
ATOM   1306  CA  HIS A  81      60.518 -15.075   7.674  1.00  0.00           C
ATOM   1307  HA  HIS A  81      60.222 -15.805   6.937  1.00  0.00           H
ATOM   1308  CB  HIS A  81      60.403 -15.678   9.079  1.00  0.00           C
ATOM   1309 2HB  HIS A  81      61.001 -16.578   9.115  1.00  0.00           H
ATOM   1310 1HB  HIS A  81      59.374 -15.944   9.255  1.00  0.00           H
ATOM   1311  CG  HIS A  81      60.850 -14.753  10.181  1.00  0.00           C
ATOM   1312  ND1 HIS A  81      62.188 -14.483  10.423  1.00  0.00           N
ATOM   1313  HD1 HIS A  81      62.951 -14.848   9.929  1.00  0.00           H
ATOM   1314  CD2 HIS A  81      60.147 -14.027  11.112  1.00  0.00           C
ATOM   1315  HD2 HIS A  81      59.071 -14.010  11.203  1.00  0.00           H
ATOM   1316  CE1 HIS A  81      62.248 -13.630  11.462  1.00  0.00           C
ATOM   1317  HE1 HIS A  81      63.167 -13.242  11.876  1.00  0.00           H
ATOM   1318  NE2 HIS A  81      61.032 -13.320  11.920  1.00  0.00           N
ATOM   1319  C   HIS A  81      59.655 -13.815   7.551  1.00  0.00           C
ATOM   1320  O   HIS A  81      60.073 -12.730   7.915  1.00  0.00           O
ATOM   1321  N   THR A  82      58.455 -13.955   7.041  1.00  0.00           N
ATOM   1322  H   THR A  82      58.149 -14.841   6.754  1.00  0.00           H
ATOM   1323  CA  THR A  82      57.549 -12.774   6.892  1.00  0.00           C
ATOM   1324  HA  THR A  82      58.032 -11.879   7.250  1.00  0.00           H
ATOM   1325  CB  THR A  82      57.287 -12.660   5.387  1.00  0.00           C
ATOM   1326  HB  THR A  82      56.549 -11.893   5.208  1.00  0.00           H
ATOM   1327  OG1 THR A  82      56.807 -13.904   4.896  1.00  0.00           O
ATOM   1328  HG1 THR A  82      56.258 -13.728   4.129  1.00  0.00           H
ATOM   1329  CG2 THR A  82      58.583 -12.290   4.665  1.00  0.00           C
ATOM   1330 1HG2 THR A  82      59.155 -11.606   5.276  1.00  0.00           H
ATOM   1331 2HG2 THR A  82      58.348 -11.817   3.723  1.00  0.00           H
ATOM   1332 3HG2 THR A  82      59.164 -13.183   4.484  1.00  0.00           H
ATOM   1333  C   THR A  82      56.238 -13.015   7.647  1.00  0.00           C
ATOM   1334  O   THR A  82      55.899 -14.140   7.968  1.00  0.00           O
ATOM   1335  N   LEU A  83      55.505 -11.967   7.930  1.00  0.00           N
ATOM   1336  H   LEU A  83      55.806 -11.074   7.659  1.00  0.00           H
ATOM   1337  CA  LEU A  83      54.211 -12.120   8.664  1.00  0.00           C
ATOM   1338  HA  LEU A  83      54.078 -13.141   8.988  1.00  0.00           H
ATOM   1339  CB  LEU A  83      54.334 -11.196   9.878  1.00  0.00           C
ATOM   1340 2HB  LEU A  83      53.349 -10.895  10.202  1.00  0.00           H
ATOM   1341 1HB  LEU A  83      54.906 -10.321   9.606  1.00  0.00           H
ATOM   1342  CG  LEU A  83      55.038 -11.935  11.017  1.00  0.00           C
ATOM   1343  HG  LEU A  83      54.717 -12.967  11.030  1.00  0.00           H
ATOM   1344  CD1 LEU A  83      56.553 -11.877  10.805  1.00  0.00           C
ATOM   1345 1HD1 LEU A  83      57.054 -12.036  11.748  1.00  0.00           H
ATOM   1346 2HD1 LEU A  83      56.824 -10.909  10.411  1.00  0.00           H
ATOM   1347 3HD1 LEU A  83      56.848 -12.646  10.107  1.00  0.00           H
ATOM   1348  CD2 LEU A  83      54.685 -11.271  12.350  1.00  0.00           C
ATOM   1349 1HD2 LEU A  83      53.624 -11.074  12.384  1.00  0.00           H
ATOM   1350 2HD2 LEU A  83      55.228 -10.343  12.444  1.00  0.00           H
ATOM   1351 3HD2 LEU A  83      54.956 -11.929  13.163  1.00  0.00           H
ATOM   1352  C   LEU A  83      53.040 -11.682   7.771  1.00  0.00           C
ATOM   1353  O   LEU A  83      53.253 -11.030   6.765  1.00  0.00           O
ATOM   1354  N   PRO A  84      51.833 -12.051   8.161  1.00  0.00           N
ATOM   1355  CA  PRO A  84      50.629 -11.675   7.371  1.00  0.00           C
ATOM   1356  HA  PRO A  84      50.710 -12.042   6.361  1.00  0.00           H
ATOM   1357  CB  PRO A  84      49.468 -12.374   8.091  1.00  0.00           C
ATOM   1358 2HB  PRO A  84      48.850 -12.898   7.380  1.00  0.00           H
ATOM   1359 1HB  PRO A  84      48.878 -11.654   8.641  1.00  0.00           H
ATOM   1360  CG  PRO A  84      50.100 -13.352   9.033  1.00  0.00           C
ATOM   1361 2HG  PRO A  84      50.171 -14.321   8.565  1.00  0.00           H
ATOM   1362 1HG  PRO A  84      49.514 -13.420   9.938  1.00  0.00           H
ATOM   1363  CD  PRO A  84      51.477 -12.841   9.348  1.00  0.00           C
ATOM   1364 1HD  PRO A  84      51.457 -12.218  10.232  1.00  0.00           H
ATOM   1365 2HD  PRO A  84      52.168 -13.660   9.471  1.00  0.00           H
ATOM   1366  C   PRO A  84      50.438 -10.152   7.378  1.00  0.00           C
ATOM   1367  O   PRO A  84      50.372  -9.588   8.457  1.00  0.00           O
ATOM   1368  OXT PRO A  84      50.360  -9.581   6.303  1.00  0.00           O
TER    1369      PRO A  84    
ENDMDL
MODEL       17
ATOM      1  CA  GLY A  -3      45.347   1.727  21.331  1.00  0.00           C
ATOM      2 2HA  GLY A  -3      44.923   2.659  20.990  1.00  0.00           H
ATOM      3 1HA  GLY A  -3      45.153   0.953  20.602  1.00  0.00           H
ATOM      4  C   GLY A  -3      46.857   1.893  21.510  1.00  0.00           C
ATOM      5  O   GLY A  -3      47.358   2.999  21.607  1.00  0.00           O
ATOM      6  N   GLY A  -3      44.729   1.347  22.633  1.00  0.00           N
ATOM      7 3H   GLY A  -3      45.091   0.419  22.931  1.00  0.00           H
ATOM      8 2H   GLY A  -3      43.696   1.299  22.525  1.00  0.00           H
ATOM      9  HT3 GLY A  -3      44.971   2.058  23.353  1.00  0.00           H
ATOM     10  N   ALA A  -2      47.582   0.802  21.553  1.00  0.00           N
ATOM     11  H   ALA A  -2      47.149  -0.074  21.474  1.00  0.00           H
ATOM     12  CA  ALA A  -2      49.065   0.883  21.722  1.00  0.00           C
ATOM     13  HA  ALA A  -2      49.348   1.842  22.126  1.00  0.00           H
ATOM     14  CB  ALA A  -2      49.410  -0.226  22.717  1.00  0.00           C
ATOM     15 1HB  ALA A  -2      49.110  -1.180  22.310  1.00  0.00           H
ATOM     16 2HB  ALA A  -2      48.889  -0.051  23.646  1.00  0.00           H
ATOM     17 3HB  ALA A  -2      50.476  -0.230  22.896  1.00  0.00           H
ATOM     18  C   ALA A  -2      49.764   0.639  20.382  1.00  0.00           C
ATOM     19  O   ALA A  -2      49.318  -0.159  19.578  1.00  0.00           O
ATOM     20  N   MET A  -1      50.857   1.323  20.139  1.00  0.00           N
ATOM     21  H   MET A  -1      51.191   1.959  20.806  1.00  0.00           H
ATOM     22  CA  MET A  -1      51.597   1.140  18.854  1.00  0.00           C
ATOM     23  HA  MET A  -1      50.979   0.625  18.134  1.00  0.00           H
ATOM     24  CB  MET A  -1      51.893   2.561  18.366  1.00  0.00           C
ATOM     25 2HB  MET A  -1      52.621   3.021  19.016  1.00  0.00           H
ATOM     26 1HB  MET A  -1      50.982   3.142  18.375  1.00  0.00           H
ATOM     27  CG  MET A  -1      52.448   2.506  16.940  1.00  0.00           C
ATOM     28 2HG  MET A  -1      51.679   2.160  16.267  1.00  0.00           H
ATOM     29 1HG  MET A  -1      53.289   1.828  16.908  1.00  0.00           H
ATOM     30  SD  MET A  -1      52.990   4.160  16.440  1.00  0.00           S
ATOM     31  CE  MET A  -1      51.370   4.964  16.521  1.00  0.00           C
ATOM     32 1HE  MET A  -1      51.315   5.735  15.766  1.00  0.00           H
ATOM     33 2HE  MET A  -1      51.235   5.407  17.495  1.00  0.00           H
ATOM     34 3HE  MET A  -1      50.596   4.229  16.351  1.00  0.00           H
ATOM     35  C   MET A  -1      52.896   0.360  19.098  1.00  0.00           C
ATOM     36  O   MET A  -1      53.982   0.910  19.058  1.00  0.00           O
ATOM     37  N   ALA A   0      52.785  -0.922  19.350  1.00  0.00           N
ATOM     38  H   ALA A   0      51.897  -1.338  19.382  1.00  0.00           H
ATOM     39  CA  ALA A   0      54.002  -1.756  19.592  1.00  0.00           C
ATOM     40  HA  ALA A   0      54.832  -1.389  19.011  1.00  0.00           H
ATOM     41  CB  ALA A   0      54.299  -1.600  21.083  1.00  0.00           C
ATOM     42 1HB  ALA A   0      55.046  -2.322  21.379  1.00  0.00           H
ATOM     43 2HB  ALA A   0      53.394  -1.767  21.650  1.00  0.00           H
ATOM     44 3HB  ALA A   0      54.666  -0.603  21.276  1.00  0.00           H
ATOM     45  C   ALA A   0      53.714  -3.222  19.251  1.00  0.00           C
ATOM     46  O   ALA A   0      52.588  -3.675  19.336  1.00  0.00           O
ATOM     47  N   MET A   1      54.727  -3.960  18.867  1.00  0.00           N
ATOM     48  H   MET A   1      55.621  -3.563  18.801  1.00  0.00           H
ATOM     49  CA  MET A   1      54.530  -5.402  18.530  1.00  0.00           C
ATOM     50  HA  MET A   1      53.483  -5.615  18.377  1.00  0.00           H
ATOM     51  CB  MET A   1      55.301  -5.615  17.225  1.00  0.00           C
ATOM     52 2HB  MET A   1      55.313  -6.666  16.981  1.00  0.00           H
ATOM     53 1HB  MET A   1      56.314  -5.261  17.345  1.00  0.00           H
ATOM     54  CG  MET A   1      54.619  -4.840  16.095  1.00  0.00           C
ATOM     55 2HG  MET A   1      54.689  -3.781  16.292  1.00  0.00           H
ATOM     56 1HG  MET A   1      53.580  -5.127  16.037  1.00  0.00           H
ATOM     57  SD  MET A   1      55.436  -5.216  14.525  1.00  0.00           S
ATOM     58  CE  MET A   1      57.064  -4.547  14.945  1.00  0.00           C
ATOM     59 1HE  MET A   1      56.973  -3.891  15.800  1.00  0.00           H
ATOM     60 2HE  MET A   1      57.453  -3.990  14.109  1.00  0.00           H
ATOM     61 3HE  MET A   1      57.738  -5.360  15.178  1.00  0.00           H
ATOM     62  C   MET A   1      55.100  -6.288  19.641  1.00  0.00           C
ATOM     63  O   MET A   1      56.224  -6.109  20.071  1.00  0.00           O
ATOM     64  N   SER A   2      54.328  -7.241  20.106  1.00  0.00           N
ATOM     65  H   SER A   2      53.427  -7.362  19.738  1.00  0.00           H
ATOM     66  CA  SER A   2      54.812  -8.145  21.197  1.00  0.00           C
ATOM     67  HA  SER A   2      55.574  -7.653  21.780  1.00  0.00           H
ATOM     68  CB  SER A   2      53.583  -8.407  22.066  1.00  0.00           C
ATOM     69 2HB  SER A   2      53.817  -9.169  22.798  1.00  0.00           H
ATOM     70 1HB  SER A   2      52.769  -8.746  21.448  1.00  0.00           H
ATOM     71  OG  SER A   2      53.206  -7.203  22.720  1.00  0.00           O
ATOM     72  HG  SER A   2      53.930  -6.936  23.291  1.00  0.00           H
ATOM     73  C   SER A   2      55.350  -9.461  20.617  1.00  0.00           C
ATOM     74  O   SER A   2      55.392 -10.468  21.300  1.00  0.00           O
ATOM     75  N   GLY A   3      55.759  -9.461  19.370  1.00  0.00           N
ATOM     76  H   GLY A   3      55.726  -8.636  18.844  1.00  0.00           H
ATOM     77  CA  GLY A   3      56.277 -10.714  18.743  1.00  0.00           C
ATOM     78 2HA  GLY A   3      55.485 -11.195  18.189  1.00  0.00           H
ATOM     79 1HA  GLY A   3      56.634 -11.381  19.516  1.00  0.00           H
ATOM     80  C   GLY A   3      57.425 -10.374  17.791  1.00  0.00           C
ATOM     81  O   GLY A   3      58.525 -10.879  17.928  1.00  0.00           O
ATOM     82  N   GLY A   4      57.174  -9.522  16.827  1.00  0.00           N
ATOM     83  H   GLY A   4      56.279  -9.130  16.743  1.00  0.00           H
ATOM     84  CA  GLY A   4      58.243  -9.141  15.855  1.00  0.00           C
ATOM     85 2HA  GLY A   4      57.800  -8.954  14.889  1.00  0.00           H
ATOM     86 1HA  GLY A   4      58.958  -9.948  15.773  1.00  0.00           H
ATOM     87  C   GLY A   4      58.952  -7.876  16.341  1.00  0.00           C
ATOM     88  O   GLY A   4      58.319  -6.923  16.759  1.00  0.00           O
ATOM     89  N   LEU A   5      60.262  -7.861  16.287  1.00  0.00           N
ATOM     90  H   LEU A   5      60.743  -8.646  15.949  1.00  0.00           H
ATOM     91  CA  LEU A   5      61.028  -6.652  16.723  1.00  0.00           C
ATOM     92  HA  LEU A   5      60.477  -5.760  16.471  1.00  0.00           H
ATOM     93  CB  LEU A   5      61.170  -6.769  18.251  1.00  0.00           C
ATOM     94 2HB  LEU A   5      60.192  -6.701  18.706  1.00  0.00           H
ATOM     95 1HB  LEU A   5      61.785  -5.957  18.612  1.00  0.00           H
ATOM     96  CG  LEU A   5      61.819  -8.111  18.634  1.00  0.00           C
ATOM     97  HG  LEU A   5      62.461  -8.444  17.832  1.00  0.00           H
ATOM     98  CD1 LEU A   5      62.649  -7.937  19.909  1.00  0.00           C
ATOM     99 1HD1 LEU A   5      62.033  -7.506  20.684  1.00  0.00           H
ATOM    100 2HD1 LEU A   5      63.484  -7.283  19.707  1.00  0.00           H
ATOM    101 3HD1 LEU A   5      63.016  -8.900  20.233  1.00  0.00           H
ATOM    102  CD2 LEU A   5      60.727  -9.158  18.880  1.00  0.00           C
ATOM    103 1HD2 LEU A   5      59.876  -8.686  19.348  1.00  0.00           H
ATOM    104 2HD2 LEU A   5      61.110  -9.933  19.528  1.00  0.00           H
ATOM    105 3HD2 LEU A   5      60.426  -9.592  17.939  1.00  0.00           H
ATOM    106  C   LEU A   5      62.404  -6.618  16.027  1.00  0.00           C
ATOM    107  O   LEU A   5      63.425  -6.774  16.671  1.00  0.00           O
ATOM    108  N   PRO A   6      62.392  -6.409  14.722  1.00  0.00           N
ATOM    109  CA  PRO A   6      63.661  -6.397  13.943  1.00  0.00           C
ATOM    110  HA  PRO A   6      64.186  -7.331  14.063  1.00  0.00           H
ATOM    111  CB  PRO A   6      63.211  -6.233  12.484  1.00  0.00           C
ATOM    112 2HB  PRO A   6      63.706  -6.959  11.858  1.00  0.00           H
ATOM    113 1HB  PRO A   6      63.422  -5.231  12.136  1.00  0.00           H
ATOM    114  CG  PRO A   6      61.734  -6.482  12.481  1.00  0.00           C
ATOM    115 2HG  PRO A   6      61.535  -7.517  12.246  1.00  0.00           H
ATOM    116 1HG  PRO A   6      61.255  -5.840  11.755  1.00  0.00           H
ATOM    117  CD  PRO A   6      61.226  -6.171  13.860  1.00  0.00           C
ATOM    118 1HD  PRO A   6      60.907  -5.138  13.922  1.00  0.00           H
ATOM    119 2HD  PRO A   6      60.421  -6.836  14.129  1.00  0.00           H
ATOM    120  C   PRO A   6      64.546  -5.221  14.375  1.00  0.00           C
ATOM    121  O   PRO A   6      64.142  -4.075  14.312  1.00  0.00           O
ATOM    122  N   GLU A   7      65.750  -5.505  14.813  1.00  0.00           N
ATOM    123  H   GLU A   7      66.036  -6.442  14.867  1.00  0.00           H
ATOM    124  CA  GLU A   7      66.684  -4.410  15.240  1.00  0.00           C
ATOM    125  HA  GLU A   7      66.239  -3.823  16.028  1.00  0.00           H
ATOM    126  CB  GLU A   7      67.931  -5.125  15.769  1.00  0.00           C
ATOM    127 2HB  GLU A   7      68.694  -4.395  15.997  1.00  0.00           H
ATOM    128 1HB  GLU A   7      68.300  -5.808  15.019  1.00  0.00           H
ATOM    129  CG  GLU A   7      67.577  -5.901  17.039  1.00  0.00           C
ATOM    130 2HG  GLU A   7      66.863  -6.675  16.801  1.00  0.00           H
ATOM    131 1HG  GLU A   7      67.149  -5.226  17.767  1.00  0.00           H
ATOM    132  CD  GLU A   7      68.842  -6.538  17.617  1.00  0.00           C
ATOM    133  OE1 GLU A   7      69.492  -5.893  18.423  1.00  0.00           O
ATOM    134  OE2 GLU A   7      69.140  -7.661  17.244  1.00  0.00           O
ATOM    135  C   GLU A   7      67.051  -3.523  14.045  1.00  0.00           C
ATOM    136  O   GLU A   7      67.056  -3.968  12.912  1.00  0.00           O
ATOM    137  N   LEU A   8      67.359  -2.272  14.296  1.00  0.00           N
ATOM    138  H   LEU A   8      67.319  -1.939  15.217  1.00  0.00           H
ATOM    139  CA  LEU A   8      67.753  -1.347  13.181  1.00  0.00           C
ATOM    140  HA  LEU A   8      66.965  -1.284  12.447  1.00  0.00           H
ATOM    141  CB  LEU A   8      67.950   0.022  13.842  1.00  0.00           C
ATOM    142 2HB  LEU A   8      68.323   0.724  13.112  1.00  0.00           H
ATOM    143 1HB  LEU A   8      68.663  -0.069  14.650  1.00  0.00           H
ATOM    144  CG  LEU A   8      66.615   0.528  14.395  1.00  0.00           C
ATOM    145  HG  LEU A   8      66.149  -0.252  14.979  1.00  0.00           H
ATOM    146  CD1 LEU A   8      66.860   1.750  15.283  1.00  0.00           C
ATOM    147 1HD1 LEU A   8      65.913   2.145  15.620  1.00  0.00           H
ATOM    148 2HD1 LEU A   8      67.385   2.506  14.717  1.00  0.00           H
ATOM    149 3HD1 LEU A   8      67.455   1.461  16.136  1.00  0.00           H
ATOM    150  CD2 LEU A   8      65.697   0.921  13.234  1.00  0.00           C
ATOM    151 1HD2 LEU A   8      66.275   1.422  12.471  1.00  0.00           H
ATOM    152 2HD2 LEU A   8      64.925   1.584  13.595  1.00  0.00           H
ATOM    153 3HD2 LEU A   8      65.244   0.033  12.819  1.00  0.00           H
ATOM    154  C   LEU A   8      69.065  -1.812  12.539  1.00  0.00           C
ATOM    155  O   LEU A   8      69.702  -2.734  13.015  1.00  0.00           O
ATOM    156  N   GLY A   9      69.466  -1.181  11.463  1.00  0.00           N
ATOM    157  H   GLY A   9      68.964  -0.403  11.139  1.00  0.00           H
ATOM    158  CA  GLY A   9      70.725  -1.596  10.766  1.00  0.00           C
ATOM    159 2HA  GLY A   9      71.494  -1.812  11.490  1.00  0.00           H
ATOM    160 1HA  GLY A   9      71.057  -0.763  10.160  1.00  0.00           H
ATOM    161  C   GLY A   9      70.487  -2.799   9.838  1.00  0.00           C
ATOM    162  O   GLY A   9      71.398  -3.249   9.168  1.00  0.00           O
ATOM    163  N   SER A  10      69.279  -3.326   9.788  1.00  0.00           N
ATOM    164  H   SER A  10      68.557  -2.945  10.329  1.00  0.00           H
ATOM    165  CA  SER A  10      69.001  -4.512   8.906  1.00  0.00           C
ATOM    166  HA  SER A  10      69.584  -5.361   9.225  1.00  0.00           H
ATOM    167  CB  SER A  10      67.510  -4.810   9.082  1.00  0.00           C
ATOM    168 2HB  SER A  10      67.247  -5.679   8.495  1.00  0.00           H
ATOM    169 1HB  SER A  10      66.931  -3.966   8.749  1.00  0.00           H
ATOM    170  OG  SER A  10      67.239  -5.050  10.456  1.00  0.00           O
ATOM    171  HG  SER A  10      66.309  -4.869  10.611  1.00  0.00           H
ATOM    172  C   SER A  10      69.307  -4.175   7.441  1.00  0.00           C
ATOM    173  O   SER A  10      69.285  -3.023   7.047  1.00  0.00           O
ATOM    174  N   LYS A  11      69.592  -5.172   6.640  1.00  0.00           N
ATOM    175  H   LYS A  11      69.572  -6.089   6.984  1.00  0.00           H
ATOM    176  CA  LYS A  11      69.950  -4.915   5.207  1.00  0.00           C
ATOM    177  HA  LYS A  11      70.578  -4.041   5.142  1.00  0.00           H
ATOM    178  CB  LYS A  11      70.746  -6.152   4.750  1.00  0.00           C
ATOM    179 2HB  LYS A  11      71.584  -6.300   5.415  1.00  0.00           H
ATOM    180 1HB  LYS A  11      71.114  -5.985   3.749  1.00  0.00           H
ATOM    181  CG  LYS A  11      69.866  -7.412   4.760  1.00  0.00           C
ATOM    182 2HG  LYS A  11      69.155  -7.360   3.950  1.00  0.00           H
ATOM    183 1HG  LYS A  11      69.340  -7.483   5.698  1.00  0.00           H
ATOM    184  CD  LYS A  11      70.751  -8.646   4.576  1.00  0.00           C
ATOM    185 2HD  LYS A  11      71.401  -8.754   5.431  1.00  0.00           H
ATOM    186 1HD  LYS A  11      71.349  -8.531   3.683  1.00  0.00           H
ATOM    187  CE  LYS A  11      69.874  -9.893   4.445  1.00  0.00           C
ATOM    188 2HE  LYS A  11      70.443 -10.714   4.038  1.00  0.00           H
ATOM    189 1HE  LYS A  11      69.015  -9.683   3.825  1.00  0.00           H
ATOM    190  NZ  LYS A  11      69.447 -10.210   5.837  1.00  0.00           N
ATOM    191 1HZ  LYS A  11      68.861 -11.069   5.833  1.00  0.00           H
ATOM    192 2HZ  LYS A  11      68.895  -9.414   6.219  1.00  0.00           H
ATOM    193 3HZ  LYS A  11      70.286 -10.368   6.430  1.00  0.00           H
ATOM    194  C   LYS A  11      68.686  -4.711   4.357  1.00  0.00           C
ATOM    195  O   LYS A  11      67.800  -5.549   4.326  1.00  0.00           O
ATOM    196  N   ILE A  12      68.605  -3.596   3.667  1.00  0.00           N
ATOM    197  H   ILE A  12      69.323  -2.931   3.730  1.00  0.00           H
ATOM    198  CA  ILE A  12      67.424  -3.331   2.787  1.00  0.00           C
ATOM    199  HA  ILE A  12      66.733  -4.157   2.829  1.00  0.00           H
ATOM    200  CB  ILE A  12      66.759  -2.068   3.358  1.00  0.00           C
ATOM    201  HB  ILE A  12      67.466  -1.251   3.342  1.00  0.00           H
ATOM    202  CG1 ILE A  12      66.311  -2.332   4.802  1.00  0.00           C
ATOM    203 2HG1 ILE A  12      67.141  -2.726   5.369  1.00  0.00           H
ATOM    204 1HG1 ILE A  12      65.503  -3.048   4.802  1.00  0.00           H
ATOM    205  CG2 ILE A  12      65.533  -1.699   2.510  1.00  0.00           C
ATOM    206 1HG2 ILE A  12      65.839  -1.535   1.487  1.00  0.00           H
ATOM    207 2HG2 ILE A  12      65.084  -0.797   2.900  1.00  0.00           H
ATOM    208 3HG2 ILE A  12      64.815  -2.505   2.547  1.00  0.00           H
ATOM    209  CD1 ILE A  12      65.834  -1.026   5.443  1.00  0.00           C
ATOM    210 1HD1 ILE A  12      64.847  -0.785   5.077  1.00  0.00           H
ATOM    211 2HD1 ILE A  12      66.517  -0.229   5.187  1.00  0.00           H
ATOM    212 3HD1 ILE A  12      65.802  -1.142   6.517  1.00  0.00           H
ATOM    213  C   ILE A  12      67.886  -3.104   1.343  1.00  0.00           C
ATOM    214  O   ILE A  12      68.950  -2.559   1.098  1.00  0.00           O
ATOM    215  N   SER A  13      67.084  -3.525   0.395  1.00  0.00           N
ATOM    216  H   SER A  13      66.263  -4.001   0.634  1.00  0.00           H
ATOM    217  CA  SER A  13      67.400  -3.286  -1.043  1.00  0.00           C
ATOM    218  HA  SER A  13      68.448  -3.059  -1.166  1.00  0.00           H
ATOM    219  CB  SER A  13      67.058  -4.596  -1.751  1.00  0.00           C
ATOM    220 2HB  SER A  13      65.994  -4.779  -1.671  1.00  0.00           H
ATOM    221 1HB  SER A  13      67.593  -5.409  -1.288  1.00  0.00           H
ATOM    222  OG  SER A  13      67.436  -4.505  -3.118  1.00  0.00           O
ATOM    223  HG  SER A  13      67.901  -5.312  -3.351  1.00  0.00           H
ATOM    224  C   SER A  13      66.535  -2.142  -1.575  1.00  0.00           C
ATOM    225  O   SER A  13      65.354  -2.066  -1.290  1.00  0.00           O
ATOM    226  N   LEU A  14      67.116  -1.257  -2.343  1.00  0.00           N
ATOM    227  H   LEU A  14      68.020  -1.421  -2.672  1.00  0.00           H
ATOM    228  CA  LEU A  14      66.406   0.000  -2.730  1.00  0.00           C
ATOM    229  HA  LEU A  14      65.368  -0.044  -2.442  1.00  0.00           H
ATOM    230  CB  LEU A  14      67.131   1.092  -1.940  1.00  0.00           C
ATOM    231 2HB  LEU A  14      68.054   1.342  -2.441  1.00  0.00           H
ATOM    232 1HB  LEU A  14      67.349   0.730  -0.945  1.00  0.00           H
ATOM    233  CG  LEU A  14      66.255   2.341  -1.847  1.00  0.00           C
ATOM    234  HG  LEU A  14      65.905   2.611  -2.832  1.00  0.00           H
ATOM    235  CD1 LEU A  14      65.057   2.065  -0.936  1.00  0.00           C
ATOM    236 1HD1 LEU A  14      64.356   1.423  -1.448  1.00  0.00           H
ATOM    237 2HD1 LEU A  14      64.573   2.997  -0.684  1.00  0.00           H
ATOM    238 3HD1 LEU A  14      65.397   1.579  -0.033  1.00  0.00           H
ATOM    239  CD2 LEU A  14      67.080   3.490  -1.262  1.00  0.00           C
ATOM    240 1HD2 LEU A  14      66.417   4.232  -0.842  1.00  0.00           H
ATOM    241 2HD2 LEU A  14      67.675   3.939  -2.044  1.00  0.00           H
ATOM    242 3HD2 LEU A  14      67.730   3.109  -0.489  1.00  0.00           H
ATOM    243  C   LEU A  14      66.536   0.240  -4.239  1.00  0.00           C
ATOM    244  O   LEU A  14      67.626   0.259  -4.775  1.00  0.00           O
ATOM    245  N   ILE A  15      65.431   0.424  -4.924  1.00  0.00           N
ATOM    246  H   ILE A  15      64.567   0.419  -4.464  1.00  0.00           H
ATOM    247  CA  ILE A  15      65.481   0.637  -6.406  1.00  0.00           C
ATOM    248  HA  ILE A  15      66.451   0.353  -6.795  1.00  0.00           H
ATOM    249  CB  ILE A  15      64.394  -0.284  -6.988  1.00  0.00           C
ATOM    250  HB  ILE A  15      63.432   0.000  -6.587  1.00  0.00           H
ATOM    251  CG1 ILE A  15      64.694  -1.744  -6.619  1.00  0.00           C
ATOM    252 2HG1 ILE A  15      64.915  -1.811  -5.564  1.00  0.00           H
ATOM    253 1HG1 ILE A  15      65.544  -2.091  -7.188  1.00  0.00           H
ATOM    254  CG2 ILE A  15      64.367  -0.154  -8.516  1.00  0.00           C
ATOM    255 1HG2 ILE A  15      65.283  -0.548  -8.928  1.00  0.00           H
ATOM    256 2HG2 ILE A  15      64.269   0.887  -8.786  1.00  0.00           H
ATOM    257 3HG2 ILE A  15      63.527  -0.708  -8.909  1.00  0.00           H
ATOM    258  CD1 ILE A  15      63.477  -2.614  -6.938  1.00  0.00           C
ATOM    259 1HD1 ILE A  15      62.589  -2.157  -6.527  1.00  0.00           H
ATOM    260 2HD1 ILE A  15      63.610  -3.593  -6.502  1.00  0.00           H
ATOM    261 3HD1 ILE A  15      63.371  -2.708  -8.008  1.00  0.00           H
ATOM    262  C   ILE A  15      65.179   2.108  -6.727  1.00  0.00           C
ATOM    263  O   ILE A  15      64.106   2.609  -6.419  1.00  0.00           O
ATOM    264  N   SER A  16      66.122   2.792  -7.337  1.00  0.00           N
ATOM    265  H   SER A  16      66.959   2.346  -7.585  1.00  0.00           H
ATOM    266  CA  SER A  16      65.938   4.246  -7.645  1.00  0.00           C
ATOM    267  HA  SER A  16      65.301   4.709  -6.910  1.00  0.00           H
ATOM    268  CB  SER A  16      67.342   4.844  -7.547  1.00  0.00           C
ATOM    269 2HB  SER A  16      67.293   5.908  -7.741  1.00  0.00           H
ATOM    270 1HB  SER A  16      67.986   4.379  -8.274  1.00  0.00           H
ATOM    271  OG  SER A  16      67.862   4.611  -6.244  1.00  0.00           O
ATOM    272  HG  SER A  16      68.426   5.352  -6.013  1.00  0.00           H
ATOM    273  C   SER A  16      65.380   4.450  -9.061  1.00  0.00           C
ATOM    274  O   SER A  16      65.529   3.600  -9.925  1.00  0.00           O
ATOM    275  N   LYS A  17      64.758   5.590  -9.298  1.00  0.00           N
ATOM    276  H   LYS A  17      64.775   6.291  -8.611  1.00  0.00           H
ATOM    277  CA  LYS A  17      64.015   5.840 -10.586  1.00  0.00           C
ATOM    278  HA  LYS A  17      63.128   5.227 -10.624  1.00  0.00           H
ATOM    279  CB  LYS A  17      63.599   7.313 -10.521  1.00  0.00           C
ATOM    280 2HB  LYS A  17      64.471   7.938 -10.635  1.00  0.00           H
ATOM    281 1HB  LYS A  17      63.135   7.513  -9.567  1.00  0.00           H
ATOM    282  CG  LYS A  17      62.605   7.619 -11.645  1.00  0.00           C
ATOM    283 2HG  LYS A  17      61.712   7.027 -11.506  1.00  0.00           H
ATOM    284 1HG  LYS A  17      63.054   7.376 -12.597  1.00  0.00           H
ATOM    285  CD  LYS A  17      62.240   9.104 -11.614  1.00  0.00           C
ATOM    286 2HD  LYS A  17      63.112   9.694 -11.856  1.00  0.00           H
ATOM    287 1HD  LYS A  17      61.888   9.367 -10.627  1.00  0.00           H
ATOM    288  CE  LYS A  17      61.140   9.381 -12.641  1.00  0.00           C
ATOM    289 2HE  LYS A  17      60.643  10.313 -12.420  1.00  0.00           H
ATOM    290 1HE  LYS A  17      60.428   8.566 -12.655  1.00  0.00           H
ATOM    291  NZ  LYS A  17      61.848   9.477 -13.947  1.00  0.00           N
ATOM    292 1HZ  LYS A  17      62.569  10.225 -13.897  1.00  0.00           H
ATOM    293 2HZ  LYS A  17      61.163   9.705 -14.697  1.00  0.00           H
ATOM    294 3HZ  LYS A  17      62.308   8.571 -14.160  1.00  0.00           H
ATOM    295  C   LYS A  17      64.885   5.601 -11.832  1.00  0.00           C
ATOM    296  O   LYS A  17      64.374   5.519 -12.933  1.00  0.00           O
ATOM    297  N   ALA A  18      66.184   5.489 -11.677  1.00  0.00           N
ATOM    298  H   ALA A  18      66.577   5.549 -10.790  1.00  0.00           H
ATOM    299  CA  ALA A  18      67.069   5.258 -12.861  1.00  0.00           C
ATOM    300  HA  ALA A  18      66.665   5.741 -13.736  1.00  0.00           H
ATOM    301  CB  ALA A  18      68.411   5.890 -12.478  1.00  0.00           C
ATOM    302 1HB  ALA A  18      68.355   6.961 -12.610  1.00  0.00           H
ATOM    303 2HB  ALA A  18      69.190   5.489 -13.108  1.00  0.00           H
ATOM    304 3HB  ALA A  18      68.633   5.665 -11.442  1.00  0.00           H
ATOM    305  C   ALA A  18      67.241   3.754 -13.116  1.00  0.00           C
ATOM    306  O   ALA A  18      68.180   3.338 -13.768  1.00  0.00           O
ATOM    307  N   ASP A  19      66.339   2.936 -12.605  1.00  0.00           N
ATOM    308  H   ASP A  19      65.555   3.304 -12.159  1.00  0.00           H
ATOM    309  CA  ASP A  19      66.498   1.444 -12.687  1.00  0.00           C
ATOM    310  HA  ASP A  19      65.707   0.960 -12.134  1.00  0.00           H
ATOM    311  CB  ASP A  19      66.388   1.081 -14.175  1.00  0.00           C
ATOM    312 2HB  ASP A  19      66.580   0.026 -14.301  1.00  0.00           H
ATOM    313 1HB  ASP A  19      67.110   1.647 -14.742  1.00  0.00           H
ATOM    314  CG  ASP A  19      64.977   1.401 -14.674  1.00  0.00           C
ATOM    315  OD1 ASP A  19      64.089   0.601 -14.431  1.00  0.00           O
ATOM    316  OD2 ASP A  19      64.810   2.440 -15.289  1.00  0.00           O
ATOM    317  C   ASP A  19      67.856   1.034 -12.116  1.00  0.00           C
ATOM    318  O   ASP A  19      68.484   0.098 -12.578  1.00  0.00           O
ATOM    319  N   ILE A  20      68.307   1.742 -11.108  1.00  0.00           N
ATOM    320  H   ILE A  20      67.783   2.511 -10.779  1.00  0.00           H
ATOM    321  CA  ILE A  20      69.607   1.395 -10.457  1.00  0.00           C
ATOM    322  HA  ILE A  20      70.208   0.785 -11.114  1.00  0.00           H
ATOM    323  CB  ILE A  20      70.314   2.733 -10.184  1.00  0.00           C
ATOM    324  HB  ILE A  20      69.725   3.313  -9.489  1.00  0.00           H
ATOM    325  CG1 ILE A  20      70.479   3.515 -11.495  1.00  0.00           C
ATOM    326 2HG1 ILE A  20      69.518   3.618 -11.973  1.00  0.00           H
ATOM    327 1HG1 ILE A  20      71.147   2.977 -12.150  1.00  0.00           H
ATOM    328  CG2 ILE A  20      71.698   2.463  -9.579  1.00  0.00           C
ATOM    329 1HG2 ILE A  20      72.189   3.402  -9.371  1.00  0.00           H
ATOM    330 2HG2 ILE A  20      72.293   1.894 -10.278  1.00  0.00           H
ATOM    331 3HG2 ILE A  20      71.588   1.904  -8.662  1.00  0.00           H
ATOM    332  CD1 ILE A  20      71.050   4.907 -11.206  1.00  0.00           C
ATOM    333 1HD1 ILE A  20      72.077   4.814 -10.882  1.00  0.00           H
ATOM    334 2HD1 ILE A  20      70.469   5.380 -10.429  1.00  0.00           H
ATOM    335 3HD1 ILE A  20      71.008   5.507 -12.102  1.00  0.00           H
ATOM    336  C   ILE A  20      69.328   0.664  -9.145  1.00  0.00           C
ATOM    337  O   ILE A  20      68.410   1.010  -8.424  1.00  0.00           O
ATOM    338  N   ARG A  21      70.109  -0.337  -8.830  1.00  0.00           N
ATOM    339  H   ARG A  21      70.848  -0.587  -9.423  1.00  0.00           H
ATOM    340  CA  ARG A  21      69.879  -1.091  -7.566  1.00  0.00           C
ATOM    341  HA  ARG A  21      68.884  -0.897  -7.188  1.00  0.00           H
ATOM    342  CB  ARG A  21      70.018  -2.565  -7.948  1.00  0.00           C
ATOM    343 2HB  ARG A  21      71.049  -2.781  -8.183  1.00  0.00           H
ATOM    344 1HB  ARG A  21      69.401  -2.772  -8.812  1.00  0.00           H
ATOM    345  CG  ARG A  21      69.569  -3.441  -6.777  1.00  0.00           C
ATOM    346 2HG  ARG A  21      68.623  -3.083  -6.401  1.00  0.00           H
ATOM    347 1HG  ARG A  21      70.310  -3.399  -5.992  1.00  0.00           H
ATOM    348  CD  ARG A  21      69.411  -4.890  -7.254  1.00  0.00           C
ATOM    349 2HD  ARG A  21      68.792  -4.927  -8.136  1.00  0.00           H
ATOM    350 1HD  ARG A  21      68.984  -5.496  -6.467  1.00  0.00           H
ATOM    351  NE  ARG A  21      70.797  -5.356  -7.581  1.00  0.00           N
ATOM    352  HE  ARG A  21      71.568  -4.855  -7.239  1.00  0.00           H
ATOM    353  CZ  ARG A  21      71.005  -6.429  -8.320  1.00  0.00           C
ATOM    354  NH1 ARG A  21      70.010  -7.141  -8.798  1.00  0.00           N
ATOM    355 1HH1 ARG A  21      69.065  -6.883  -8.607  1.00  0.00           H
ATOM    356 2HH1 ARG A  21      70.201  -7.949  -9.355  1.00  0.00           H
ATOM    357  NH2 ARG A  21      72.231  -6.793  -8.582  1.00  0.00           N
ATOM    358 1HH2 ARG A  21      72.997  -6.260  -8.224  1.00  0.00           H
ATOM    359 2HH2 ARG A  21      72.402  -7.604  -9.142  1.00  0.00           H
ATOM    360  C   ARG A  21      70.929  -0.698  -6.523  1.00  0.00           C
ATOM    361  O   ARG A  21      72.117  -0.867  -6.727  1.00  0.00           O
ATOM    362  N   TYR A  22      70.482  -0.173  -5.411  1.00  0.00           N
ATOM    363  H   TYR A  22      69.527   0.009  -5.315  1.00  0.00           H
ATOM    364  CA  TYR A  22      71.404   0.150  -4.285  1.00  0.00           C
ATOM    365  HA  TYR A  22      72.434   0.040  -4.584  1.00  0.00           H
ATOM    366  CB  TYR A  22      71.100   1.606  -3.927  1.00  0.00           C
ATOM    367 2HB  TYR A  22      71.618   1.847  -3.009  1.00  0.00           H
ATOM    368 1HB  TYR A  22      70.041   1.701  -3.754  1.00  0.00           H
ATOM    369  CG  TYR A  22      71.502   2.609  -4.987  1.00  0.00           C
ATOM    370  CD1 TYR A  22      72.797   3.180  -4.962  1.00  0.00           C
ATOM    371  HD1 TYR A  22      73.497   2.896  -4.190  1.00  0.00           H
ATOM    372  CD2 TYR A  22      70.582   2.982  -6.001  1.00  0.00           C
ATOM    373  HD2 TYR A  22      69.595   2.546  -6.021  1.00  0.00           H
ATOM    374  CE1 TYR A  22      73.174   4.126  -5.946  1.00  0.00           C
ATOM    375  HE1 TYR A  22      74.161   4.564  -5.923  1.00  0.00           H
ATOM    376  CE2 TYR A  22      70.960   3.928  -6.988  1.00  0.00           C
ATOM    377  HE2 TYR A  22      70.260   4.215  -7.764  1.00  0.00           H
ATOM    378  CZ  TYR A  22      72.256   4.500  -6.959  1.00  0.00           C
ATOM    379  OH  TYR A  22      72.625   5.422  -7.917  1.00  0.00           O
ATOM    380  HH  TYR A  22      73.215   4.986  -8.538  1.00  0.00           H
ATOM    381  C   TYR A  22      71.077  -0.755  -3.098  1.00  0.00           C
ATOM    382  O   TYR A  22      69.945  -1.163  -2.925  1.00  0.00           O
ATOM    383  N   GLU A  23      72.047  -1.072  -2.283  1.00  0.00           N
ATOM    384  H   GLU A  23      72.966  -0.793  -2.487  1.00  0.00           H
ATOM    385  CA  GLU A  23      71.759  -1.858  -1.044  1.00  0.00           C
ATOM    386  HA  GLU A  23      70.711  -1.802  -0.795  1.00  0.00           H
ATOM    387  CB  GLU A  23      72.136  -3.299  -1.388  1.00  0.00           C
ATOM    388 2HB  GLU A  23      72.089  -3.906  -0.497  1.00  0.00           H
ATOM    389 1HB  GLU A  23      73.140  -3.322  -1.788  1.00  0.00           H
ATOM    390  CG  GLU A  23      71.158  -3.850  -2.429  1.00  0.00           C
ATOM    391 2HG  GLU A  23      71.375  -3.416  -3.393  1.00  0.00           H
ATOM    392 1HG  GLU A  23      70.148  -3.598  -2.140  1.00  0.00           H
ATOM    393  CD  GLU A  23      71.298  -5.374  -2.516  1.00  0.00           C
ATOM    394  OE1 GLU A  23      72.418  -5.854  -2.451  1.00  0.00           O
ATOM    395  OE2 GLU A  23      70.281  -6.035  -2.647  1.00  0.00           O
ATOM    396  C   GLU A  23      72.617  -1.342   0.106  1.00  0.00           C
ATOM    397  O   GLU A  23      73.773  -1.022  -0.082  1.00  0.00           O
ATOM    398  N   GLY A  24      72.065  -1.266   1.292  1.00  0.00           N
ATOM    399  H   GLY A  24      71.143  -1.585   1.425  1.00  0.00           H
ATOM    400  CA  GLY A  24      72.838  -0.690   2.435  1.00  0.00           C
ATOM    401 2HA  GLY A  24      72.937   0.376   2.296  1.00  0.00           H
ATOM    402 1HA  GLY A  24      73.819  -1.141   2.464  1.00  0.00           H
ATOM    403  C   GLY A  24      72.116  -0.960   3.756  1.00  0.00           C
ATOM    404  O   GLY A  24      71.005  -1.457   3.778  1.00  0.00           O
ATOM    405  N   ARG A  25      72.751  -0.632   4.859  1.00  0.00           N
ATOM    406  H   ARG A  25      73.655  -0.248   4.803  1.00  0.00           H
ATOM    407  CA  ARG A  25      72.112  -0.852   6.196  1.00  0.00           C
ATOM    408  HA  ARG A  25      71.553  -1.775   6.197  1.00  0.00           H
ATOM    409  CB  ARG A  25      73.275  -0.956   7.186  1.00  0.00           C
ATOM    410 2HB  ARG A  25      72.889  -0.985   8.194  1.00  0.00           H
ATOM    411 1HB  ARG A  25      73.922  -0.098   7.071  1.00  0.00           H
ATOM    412  CG  ARG A  25      74.070  -2.236   6.910  1.00  0.00           C
ATOM    413 2HG  ARG A  25      74.663  -2.105   6.019  1.00  0.00           H
ATOM    414 1HG  ARG A  25      73.385  -3.060   6.770  1.00  0.00           H
ATOM    415  CD  ARG A  25      74.995  -2.535   8.097  1.00  0.00           C
ATOM    416 2HD  ARG A  25      75.497  -3.478   7.950  1.00  0.00           H
ATOM    417 1HD  ARG A  25      74.427  -2.550   9.017  1.00  0.00           H
ATOM    418  NE  ARG A  25      75.996  -1.418   8.119  1.00  0.00           N
ATOM    419  HE  ARG A  25      75.815  -0.598   7.613  1.00  0.00           H
ATOM    420  CZ  ARG A  25      77.118  -1.516   8.805  1.00  0.00           C
ATOM    421  NH1 ARG A  25      77.408  -2.590   9.504  1.00  0.00           N
ATOM    422 1HH1 ARG A  25      76.776  -3.364   9.531  1.00  0.00           H
ATOM    423 2HH1 ARG A  25      78.267  -2.634  10.013  1.00  0.00           H
ATOM    424  NH2 ARG A  25      77.960  -0.520   8.791  1.00  0.00           N
ATOM    425 1HH2 ARG A  25      77.751   0.304   8.264  1.00  0.00           H
ATOM    426 2HH2 ARG A  25      78.815  -0.580   9.306  1.00  0.00           H
ATOM    427  C   ARG A  25      71.209   0.329   6.562  1.00  0.00           C
ATOM    428  O   ARG A  25      71.576   1.477   6.389  1.00  0.00           O
ATOM    429  N   LEU A  26      70.029   0.053   7.068  1.00  0.00           N
ATOM    430  H   LEU A  26      69.727  -0.881   7.105  1.00  0.00           H
ATOM    431  CA  LEU A  26      69.129   1.154   7.544  1.00  0.00           C
ATOM    432  HA  LEU A  26      68.908   1.843   6.743  1.00  0.00           H
ATOM    433  CB  LEU A  26      67.837   0.442   7.962  1.00  0.00           C
ATOM    434 2HB  LEU A  26      68.028  -0.163   8.836  1.00  0.00           H
ATOM    435 1HB  LEU A  26      67.498  -0.188   7.155  1.00  0.00           H
ATOM    436  CG  LEU A  26      66.756   1.477   8.291  1.00  0.00           C
ATOM    437  HG  LEU A  26      67.166   2.229   8.951  1.00  0.00           H
ATOM    438  CD1 LEU A  26      66.272   2.144   7.001  1.00  0.00           C
ATOM    439 1HD1 LEU A  26      65.437   2.792   7.223  1.00  0.00           H
ATOM    440 2HD1 LEU A  26      65.962   1.386   6.298  1.00  0.00           H
ATOM    441 3HD1 LEU A  26      67.075   2.725   6.573  1.00  0.00           H
ATOM    442  CD2 LEU A  26      65.578   0.782   8.975  1.00  0.00           C
ATOM    443 1HD2 LEU A  26      64.928   1.523   9.417  1.00  0.00           H
ATOM    444 2HD2 LEU A  26      65.948   0.123   9.747  1.00  0.00           H
ATOM    445 3HD2 LEU A  26      65.026   0.207   8.246  1.00  0.00           H
ATOM    446  C   LEU A  26      69.736   1.863   8.760  1.00  0.00           C
ATOM    447  O   LEU A  26      69.977   1.250   9.785  1.00  0.00           O
ATOM    448  N   TYR A  27      69.984   3.145   8.651  1.00  0.00           N
ATOM    449  H   TYR A  27      69.806   3.606   7.804  1.00  0.00           H
ATOM    450  CA  TYR A  27      70.535   3.908   9.810  1.00  0.00           C
ATOM    451  HA  TYR A  27      71.029   3.240  10.498  1.00  0.00           H
ATOM    452  CB  TYR A  27      71.550   4.876   9.205  1.00  0.00           C
ATOM    453 2HB  TYR A  27      71.021   5.593   8.593  1.00  0.00           H
ATOM    454 1HB  TYR A  27      72.227   4.319   8.576  1.00  0.00           H
ATOM    455  CG  TYR A  27      72.361   5.621  10.240  1.00  0.00           C
ATOM    456  CD1 TYR A  27      73.037   4.906  11.260  1.00  0.00           C
ATOM    457  HD1 TYR A  27      72.974   3.828  11.297  1.00  0.00           H
ATOM    458  CD2 TYR A  27      72.445   7.033  10.192  1.00  0.00           C
ATOM    459  HD2 TYR A  27      71.930   7.578   9.413  1.00  0.00           H
ATOM    460  CE1 TYR A  27      73.795   5.604  12.231  1.00  0.00           C
ATOM    461  HE1 TYR A  27      74.311   5.059  13.008  1.00  0.00           H
ATOM    462  CE2 TYR A  27      73.203   7.731  11.163  1.00  0.00           C
ATOM    463  HE2 TYR A  27      73.267   8.808  11.127  1.00  0.00           H
ATOM    464  CZ  TYR A  27      73.878   7.017  12.182  1.00  0.00           C
ATOM    465  OH  TYR A  27      74.616   7.698  13.129  1.00  0.00           O
ATOM    466  HH  TYR A  27      74.241   7.507  13.992  1.00  0.00           H
ATOM    467  C   TYR A  27      69.417   4.676  10.524  1.00  0.00           C
ATOM    468  O   TYR A  27      69.275   4.597  11.730  1.00  0.00           O
ATOM    469  N   THR A  28      68.623   5.415   9.783  1.00  0.00           N
ATOM    470  H   THR A  28      68.744   5.431   8.808  1.00  0.00           H
ATOM    471  CA  THR A  28      67.530   6.223  10.412  1.00  0.00           C
ATOM    472  HA  THR A  28      67.151   5.723  11.290  1.00  0.00           H
ATOM    473  CB  THR A  28      68.179   7.554  10.801  1.00  0.00           C
ATOM    474  HB  THR A  28      67.409   8.274  11.036  1.00  0.00           H
ATOM    475  OG1 THR A  28      68.960   8.035   9.716  1.00  0.00           O
ATOM    476  HG1 THR A  28      68.473   8.747   9.293  1.00  0.00           H
ATOM    477  CG2 THR A  28      69.072   7.358  12.027  1.00  0.00           C
ATOM    478 1HG2 THR A  28      69.280   8.317  12.478  1.00  0.00           H
ATOM    479 2HG2 THR A  28      69.998   6.892  11.727  1.00  0.00           H
ATOM    480 3HG2 THR A  28      68.566   6.727  12.743  1.00  0.00           H
ATOM    481  C   THR A  28      66.396   6.455   9.409  1.00  0.00           C
ATOM    482  O   THR A  28      66.602   6.417   8.210  1.00  0.00           O
ATOM    483  N   VAL A  29      65.202   6.697   9.896  1.00  0.00           N
ATOM    484  H   VAL A  29      65.073   6.747  10.866  1.00  0.00           H
ATOM    485  CA  VAL A  29      64.036   6.914   8.982  1.00  0.00           C
ATOM    486  HA  VAL A  29      64.383   7.206   8.003  1.00  0.00           H
ATOM    487  CB  VAL A  29      63.327   5.549   8.905  1.00  0.00           C
ATOM    488  HB  VAL A  29      64.033   4.805   8.562  1.00  0.00           H
ATOM    489  CG1 VAL A  29      62.802   5.139  10.288  1.00  0.00           C
ATOM    490 1HG1 VAL A  29      62.306   4.182  10.216  1.00  0.00           H
ATOM    491 2HG1 VAL A  29      62.102   5.881  10.642  1.00  0.00           H
ATOM    492 3HG1 VAL A  29      63.629   5.065  10.979  1.00  0.00           H
ATOM    493  CG2 VAL A  29      62.156   5.627   7.917  1.00  0.00           C
ATOM    494 1HG2 VAL A  29      61.710   6.609   7.961  1.00  0.00           H
ATOM    495 2HG2 VAL A  29      61.415   4.884   8.176  1.00  0.00           H
ATOM    496 3HG2 VAL A  29      62.517   5.439   6.917  1.00  0.00           H
ATOM    497  C   VAL A  29      63.114   8.006   9.552  1.00  0.00           C
ATOM    498  O   VAL A  29      62.961   8.132  10.753  1.00  0.00           O
ATOM    499  N   ASP A  30      62.503   8.790   8.694  1.00  0.00           N
ATOM    500  H   ASP A  30      62.671   8.689   7.734  1.00  0.00           H
ATOM    501  CA  ASP A  30      61.550   9.838   9.166  1.00  0.00           C
ATOM    502  HA  ASP A  30      61.391   9.757  10.229  1.00  0.00           H
ATOM    503  CB  ASP A  30      62.232  11.168   8.837  1.00  0.00           C
ATOM    504 2HB  ASP A  30      62.130  11.373   7.783  1.00  0.00           H
ATOM    505 1HB  ASP A  30      63.280  11.107   9.092  1.00  0.00           H
ATOM    506  CG  ASP A  30      61.575  12.292   9.640  1.00  0.00           C
ATOM    507  OD1 ASP A  30      60.356  12.354   9.646  1.00  0.00           O
ATOM    508  OD2 ASP A  30      62.301  13.070  10.236  1.00  0.00           O
ATOM    509  C   ASP A  30      60.223   9.709   8.400  1.00  0.00           C
ATOM    510  O   ASP A  30      60.138  10.138   7.264  1.00  0.00           O
ATOM    511  N   PRO A  31      59.222   9.120   9.037  1.00  0.00           N
ATOM    512  CA  PRO A  31      57.935   8.845   8.339  1.00  0.00           C
ATOM    513  HA  PRO A  31      58.097   8.196   7.493  1.00  0.00           H
ATOM    514  CB  PRO A  31      57.081   8.128   9.389  1.00  0.00           C
ATOM    515 2HB  PRO A  31      57.086   7.063   9.211  1.00  0.00           H
ATOM    516 1HB  PRO A  31      56.067   8.506   9.372  1.00  0.00           H
ATOM    517  CG  PRO A  31      57.726   8.426  10.704  1.00  0.00           C
ATOM    518 2HG  PRO A  31      57.611   7.586  11.371  1.00  0.00           H
ATOM    519 1HG  PRO A  31      57.281   9.310  11.140  1.00  0.00           H
ATOM    520  CD  PRO A  31      59.186   8.663  10.437  1.00  0.00           C
ATOM    521 1HD  PRO A  31      59.572   9.426  11.099  1.00  0.00           H
ATOM    522 2HD  PRO A  31      59.746   7.746  10.543  1.00  0.00           H
ATOM    523  C   PRO A  31      57.270  10.152   7.891  1.00  0.00           C
ATOM    524  O   PRO A  31      56.759  10.249   6.791  1.00  0.00           O
ATOM    525  N   GLN A  32      57.286  11.159   8.726  1.00  0.00           N
ATOM    526  H   GLN A  32      57.829  11.108   9.541  1.00  0.00           H
ATOM    527  CA  GLN A  32      56.502  12.399   8.422  1.00  0.00           C
ATOM    528  HA  GLN A  32      55.549  12.136   7.991  1.00  0.00           H
ATOM    529  CB  GLN A  32      56.304  13.108   9.764  1.00  0.00           C
ATOM    530 2HB  GLN A  32      55.831  14.065   9.600  1.00  0.00           H
ATOM    531 1HB  GLN A  32      57.265  13.258  10.237  1.00  0.00           H
ATOM    532  CG  GLN A  32      55.416  12.252  10.671  1.00  0.00           C
ATOM    533 2HG  GLN A  32      55.922  11.327  10.899  1.00  0.00           H
ATOM    534 1HG  GLN A  32      54.486  12.039  10.165  1.00  0.00           H
ATOM    535  CD  GLN A  32      55.132  13.009  11.970  1.00  0.00           C
ATOM    536  OE1 GLN A  32      54.307  13.900  11.998  1.00  0.00           O
ATOM    537  NE2 GLN A  32      55.784  12.689  13.053  1.00  0.00           N
ATOM    538 1HE2 GLN A  32      56.450  11.969  13.030  1.00  0.00           H
ATOM    539 2HE2 GLN A  32      55.609  13.167  13.890  1.00  0.00           H
ATOM    540  C   GLN A  32      57.275  13.287   7.439  1.00  0.00           C
ATOM    541  O   GLN A  32      56.690  14.094   6.738  1.00  0.00           O
ATOM    542  N   GLU A  33      58.577  13.147   7.381  1.00  0.00           N
ATOM    543  H   GLU A  33      59.036  12.565   8.023  1.00  0.00           H
ATOM    544  CA  GLU A  33      59.368  13.875   6.339  1.00  0.00           C
ATOM    545  HA  GLU A  33      58.934  14.844   6.153  1.00  0.00           H
ATOM    546  CB  GLU A  33      60.766  14.044   6.941  1.00  0.00           C
ATOM    547 2HB  GLU A  33      61.426  14.471   6.202  1.00  0.00           H
ATOM    548 1HB  GLU A  33      61.144  13.079   7.245  1.00  0.00           H
ATOM    549  CG  GLU A  33      60.699  14.973   8.159  1.00  0.00           C
ATOM    550 2HG  GLU A  33      61.650  14.964   8.670  1.00  0.00           H
ATOM    551 1HG  GLU A  33      59.926  14.629   8.830  1.00  0.00           H
ATOM    552  CD  GLU A  33      60.383  16.402   7.705  1.00  0.00           C
ATOM    553  OE1 GLU A  33      60.934  16.823   6.700  1.00  0.00           O
ATOM    554  OE2 GLU A  33      59.593  17.052   8.371  1.00  0.00           O
ATOM    555  C   GLU A  33      59.445  13.064   5.031  1.00  0.00           C
ATOM    556  O   GLU A  33      60.062  13.498   4.075  1.00  0.00           O
ATOM    557  N   CYS A  34      58.827  11.893   4.974  1.00  0.00           N
ATOM    558  H   CYS A  34      58.290  11.584   5.734  1.00  0.00           H
ATOM    559  CA  CYS A  34      58.928  11.018   3.752  1.00  0.00           C
ATOM    560  HA  CYS A  34      58.477  10.057   3.947  1.00  0.00           H
ATOM    561  CB  CYS A  34      58.129  11.747   2.666  1.00  0.00           C
ATOM    562 2HB  CYS A  34      58.405  11.362   1.696  1.00  0.00           H
ATOM    563 1HB  CYS A  34      58.346  12.804   2.709  1.00  0.00           H
ATOM    564  SG  CYS A  34      56.359  11.485   2.938  1.00  0.00           S
ATOM    565  HG  CYS A  34      55.894  11.745   2.139  1.00  0.00           H
ATOM    566  C   CYS A  34      60.391  10.835   3.317  1.00  0.00           C
ATOM    567  O   CYS A  34      60.698  10.807   2.137  1.00  0.00           O
ATOM    568  N   THR A  35      61.294  10.710   4.262  1.00  0.00           N
ATOM    569  H   THR A  35      61.016  10.648   5.203  1.00  0.00           H
ATOM    570  CA  THR A  35      62.747  10.657   3.911  1.00  0.00           C
ATOM    571  HA  THR A  35      62.873  10.483   2.854  1.00  0.00           H
ATOM    572  CB  THR A  35      63.298  12.039   4.280  1.00  0.00           C
ATOM    573  HB  THR A  35      64.377  12.005   4.277  1.00  0.00           H
ATOM    574  OG1 THR A  35      62.842  12.399   5.577  1.00  0.00           O
ATOM    575  HG1 THR A  35      63.506  12.121   6.213  1.00  0.00           H
ATOM    576  CG2 THR A  35      62.827  13.084   3.260  1.00  0.00           C
ATOM    577 1HG2 THR A  35      62.032  12.673   2.653  1.00  0.00           H
ATOM    578 2HG2 THR A  35      63.654  13.364   2.626  1.00  0.00           H
ATOM    579 3HG2 THR A  35      62.464  13.957   3.784  1.00  0.00           H
ATOM    580  C   THR A  35      63.451   9.567   4.719  1.00  0.00           C
ATOM    581  O   THR A  35      63.027   9.218   5.803  1.00  0.00           O
ATOM    582  N   ILE A  36      64.523   9.030   4.194  1.00  0.00           N
ATOM    583  H   ILE A  36      64.820   9.306   3.302  1.00  0.00           H
ATOM    584  CA  ILE A  36      65.298   7.995   4.947  1.00  0.00           C
ATOM    585  HA  ILE A  36      65.080   8.065   6.001  1.00  0.00           H
ATOM    586  CB  ILE A  36      64.819   6.636   4.405  1.00  0.00           C
ATOM    587  HB  ILE A  36      65.376   5.846   4.890  1.00  0.00           H
ATOM    588  CG1 ILE A  36      65.039   6.556   2.885  1.00  0.00           C
ATOM    589 2HG1 ILE A  36      66.041   6.880   2.649  1.00  0.00           H
ATOM    590 1HG1 ILE A  36      64.327   7.195   2.384  1.00  0.00           H
ATOM    591  CG2 ILE A  36      63.328   6.458   4.710  1.00  0.00           C
ATOM    592 1HG2 ILE A  36      63.096   6.924   5.656  1.00  0.00           H
ATOM    593 2HG2 ILE A  36      63.094   5.406   4.761  1.00  0.00           H
ATOM    594 3HG2 ILE A  36      62.742   6.920   3.929  1.00  0.00           H
ATOM    595  CD1 ILE A  36      64.849   5.112   2.415  1.00  0.00           C
ATOM    596 1HD1 ILE A  36      65.517   4.464   2.964  1.00  0.00           H
ATOM    597 2HD1 ILE A  36      65.069   5.045   1.360  1.00  0.00           H
ATOM    598 3HD1 ILE A  36      63.827   4.808   2.590  1.00  0.00           H
ATOM    599  C   ILE A  36      66.799   8.184   4.707  1.00  0.00           C
ATOM    600  O   ILE A  36      67.205   8.839   3.766  1.00  0.00           O
ATOM    601  N   ALA A  37      67.621   7.614   5.552  1.00  0.00           N
ATOM    602  H   ALA A  37      67.265   7.138   6.329  1.00  0.00           H
ATOM    603  CA  ALA A  37      69.096   7.681   5.335  1.00  0.00           C
ATOM    604  HA  ALA A  37      69.316   8.009   4.331  1.00  0.00           H
ATOM    605  CB  ALA A  37      69.614   8.705   6.347  1.00  0.00           C
ATOM    606 1HB  ALA A  37      68.853   9.449   6.527  1.00  0.00           H
ATOM    607 2HB  ALA A  37      70.499   9.183   5.954  1.00  0.00           H
ATOM    608 3HB  ALA A  37      69.857   8.206   7.275  1.00  0.00           H
ATOM    609  C   ALA A  37      69.718   6.307   5.589  1.00  0.00           C
ATOM    610  O   ALA A  37      69.500   5.701   6.624  1.00  0.00           O
ATOM    611  N   LEU A  38      70.488   5.820   4.649  1.00  0.00           N
ATOM    612  H   LEU A  38      70.671   6.351   3.846  1.00  0.00           H
ATOM    613  CA  LEU A  38      71.094   4.462   4.789  1.00  0.00           C
ATOM    614  HA  LEU A  38      70.636   3.922   5.604  1.00  0.00           H
ATOM    615  CB  LEU A  38      70.805   3.751   3.460  1.00  0.00           C
ATOM    616 2HB  LEU A  38      71.254   2.769   3.476  1.00  0.00           H
ATOM    617 1HB  LEU A  38      71.229   4.324   2.649  1.00  0.00           H
ATOM    618  CG  LEU A  38      69.293   3.614   3.253  1.00  0.00           C
ATOM    619  HG  LEU A  38      68.823   4.577   3.387  1.00  0.00           H
ATOM    620  CD1 LEU A  38      69.017   3.104   1.837  1.00  0.00           C
ATOM    621 1HD1 LEU A  38      69.479   2.136   1.707  1.00  0.00           H
ATOM    622 2HD1 LEU A  38      69.427   3.798   1.119  1.00  0.00           H
ATOM    623 3HD1 LEU A  38      67.952   3.018   1.687  1.00  0.00           H
ATOM    624  CD2 LEU A  38      68.722   2.619   4.270  1.00  0.00           C
ATOM    625 1HD2 LEU A  38      67.794   2.214   3.895  1.00  0.00           H
ATOM    626 2HD2 LEU A  38      68.542   3.127   5.205  1.00  0.00           H
ATOM    627 3HD2 LEU A  38      69.430   1.818   4.425  1.00  0.00           H
ATOM    628  C   LEU A  38      72.600   4.593   5.005  1.00  0.00           C
ATOM    629  O   LEU A  38      73.224   5.505   4.494  1.00  0.00           O
ATOM    630  N   SER A  39      73.186   3.692   5.751  1.00  0.00           N
ATOM    631  H   SER A  39      72.664   2.947   6.121  1.00  0.00           H
ATOM    632  CA  SER A  39      74.647   3.786   6.037  1.00  0.00           C
ATOM    633  HA  SER A  39      75.060   4.688   5.604  1.00  0.00           H
ATOM    634  CB  SER A  39      74.756   3.832   7.561  1.00  0.00           C
ATOM    635 2HB  SER A  39      74.158   4.651   7.939  1.00  0.00           H
ATOM    636 1HB  SER A  39      75.784   3.980   7.846  1.00  0.00           H
ATOM    637  OG  SER A  39      74.293   2.601   8.100  1.00  0.00           O
ATOM    638  HG  SER A  39      74.845   2.381   8.854  1.00  0.00           H
ATOM    639  C   SER A  39      75.350   2.552   5.481  1.00  0.00           C
ATOM    640  O   SER A  39      74.757   1.495   5.387  1.00  0.00           O
ATOM    641  N   SER A  40      76.607   2.681   5.112  1.00  0.00           N
ATOM    642  H   SER A  40      77.082   3.515   5.307  1.00  0.00           H
ATOM    643  CA  SER A  40      77.330   1.571   4.401  1.00  0.00           C
ATOM    644  HA  SER A  40      78.248   1.950   3.978  1.00  0.00           H
ATOM    645  CB  SER A  40      77.651   0.524   5.475  1.00  0.00           C
ATOM    646 2HB  SER A  40      78.035   1.023   6.356  1.00  0.00           H
ATOM    647 1HB  SER A  40      78.398  -0.156   5.102  1.00  0.00           H
ATOM    648  OG  SER A  40      76.482  -0.213   5.809  1.00  0.00           O
ATOM    649  HG  SER A  40      76.660  -1.142   5.646  1.00  0.00           H
ATOM    650  C   SER A  40      76.451   0.993   3.279  1.00  0.00           C
ATOM    651  O   SER A  40      75.755   0.009   3.458  1.00  0.00           O
ATOM    652  N   VAL A  41      76.477   1.624   2.131  1.00  0.00           N
ATOM    653  H   VAL A  41      77.058   2.407   2.023  1.00  0.00           H
ATOM    654  CA  VAL A  41      75.647   1.159   0.981  1.00  0.00           C
ATOM    655  HA  VAL A  41      75.272   0.167   1.172  1.00  0.00           H
ATOM    656  CB  VAL A  41      74.480   2.162   0.900  1.00  0.00           C
ATOM    657  HB  VAL A  41      73.971   2.185   1.854  1.00  0.00           H
ATOM    658  CG1 VAL A  41      75.010   3.563   0.586  1.00  0.00           C
ATOM    659 1HG1 VAL A  41      75.789   3.820   1.288  1.00  0.00           H
ATOM    660 2HG1 VAL A  41      74.204   4.277   0.664  1.00  0.00           H
ATOM    661 3HG1 VAL A  41      75.407   3.577  -0.419  1.00  0.00           H
ATOM    662  CG2 VAL A  41      73.487   1.737  -0.192  1.00  0.00           C
ATOM    663 1HG2 VAL A  41      73.091   2.613  -0.686  1.00  0.00           H
ATOM    664 2HG2 VAL A  41      72.677   1.185   0.257  1.00  0.00           H
ATOM    665 3HG2 VAL A  41      73.987   1.113  -0.917  1.00  0.00           H
ATOM    666  C   VAL A  41      76.495   1.153  -0.302  1.00  0.00           C
ATOM    667  O   VAL A  41      77.422   1.929  -0.445  1.00  0.00           O
ATOM    668  N   ARG A  42      76.180   0.282  -1.228  1.00  0.00           N
ATOM    669  H   ARG A  42      75.441  -0.339  -1.074  1.00  0.00           H
ATOM    670  CA  ARG A  42      76.936   0.232  -2.517  1.00  0.00           C
ATOM    671  HA  ARG A  42      77.535   1.123  -2.631  1.00  0.00           H
ATOM    672  CB  ARG A  42      77.852  -0.998  -2.406  1.00  0.00           C
ATOM    673 2HB  ARG A  42      78.513  -0.876  -1.562  1.00  0.00           H
ATOM    674 1HB  ARG A  42      78.440  -1.087  -3.308  1.00  0.00           H
ATOM    675  CG  ARG A  42      77.021  -2.276  -2.217  1.00  0.00           C
ATOM    676 2HG  ARG A  42      76.469  -2.485  -3.121  1.00  0.00           H
ATOM    677 1HG  ARG A  42      76.331  -2.138  -1.397  1.00  0.00           H
ATOM    678  CD  ARG A  42      77.954  -3.451  -1.908  1.00  0.00           C
ATOM    679 2HD  ARG A  42      78.432  -3.311  -0.951  1.00  0.00           H
ATOM    680 1HD  ARG A  42      78.695  -3.554  -2.689  1.00  0.00           H
ATOM    681  NE  ARG A  42      77.068  -4.660  -1.866  1.00  0.00           N
ATOM    682  HE  ARG A  42      76.098  -4.546  -1.771  1.00  0.00           H
ATOM    683  CZ  ARG A  42      77.565  -5.880  -1.953  1.00  0.00           C
ATOM    684  NH1 ARG A  42      78.856  -6.093  -2.075  1.00  0.00           N
ATOM    685 1HH1 ARG A  42      79.495  -5.326  -2.103  1.00  0.00           H
ATOM    686 2HH1 ARG A  42      79.200  -7.029  -2.139  1.00  0.00           H
ATOM    687  NH2 ARG A  42      76.753  -6.901  -1.915  1.00  0.00           N
ATOM    688 1HH2 ARG A  42      75.769  -6.755  -1.820  1.00  0.00           H
ATOM    689 2HH2 ARG A  42      77.116  -7.831  -1.981  1.00  0.00           H
ATOM    690  C   ARG A  42      75.962   0.096  -3.694  1.00  0.00           C
ATOM    691  O   ARG A  42      74.872  -0.423  -3.544  1.00  0.00           O
ATOM    692  N   SER A  43      76.350   0.562  -4.857  1.00  0.00           N
ATOM    693  H   SER A  43      77.224   0.998  -4.940  1.00  0.00           H
ATOM    694  CA  SER A  43      75.471   0.431  -6.059  1.00  0.00           C
ATOM    695  HA  SER A  43      74.470   0.156  -5.767  1.00  0.00           H
ATOM    696  CB  SER A  43      75.469   1.816  -6.704  1.00  0.00           C
ATOM    697 2HB  SER A  43      75.197   2.556  -5.963  1.00  0.00           H
ATOM    698 1HB  SER A  43      74.755   1.841  -7.509  1.00  0.00           H
ATOM    699  OG  SER A  43      76.764   2.097  -7.219  1.00  0.00           O
ATOM    700  HG  SER A  43      76.859   3.050  -7.283  1.00  0.00           H
ATOM    701  C   SER A  43      76.053  -0.612  -7.017  1.00  0.00           C
ATOM    702  O   SER A  43      77.253  -0.675  -7.218  1.00  0.00           O
ATOM    703  N   PHE A  44      75.213  -1.428  -7.606  1.00  0.00           N
ATOM    704  H   PHE A  44      74.247  -1.297  -7.494  1.00  0.00           H
ATOM    705  CA  PHE A  44      75.727  -2.557  -8.446  1.00  0.00           C
ATOM    706  HA  PHE A  44      76.599  -2.995  -7.987  1.00  0.00           H
ATOM    707  CB  PHE A  44      74.592  -3.581  -8.479  1.00  0.00           C
ATOM    708 2HB  PHE A  44      74.747  -4.242  -9.321  1.00  0.00           H
ATOM    709 1HB  PHE A  44      73.658  -3.060  -8.617  1.00  0.00           H
ATOM    710  CG  PHE A  44      74.499  -4.409  -7.220  1.00  0.00           C
ATOM    711  CD1 PHE A  44      75.217  -5.625  -7.116  1.00  0.00           C
ATOM    712  HD1 PHE A  44      75.827  -5.964  -7.941  1.00  0.00           H
ATOM    713  CD2 PHE A  44      73.700  -3.964  -6.139  1.00  0.00           C
ATOM    714  HD2 PHE A  44      73.152  -3.036  -6.218  1.00  0.00           H
ATOM    715  CE1 PHE A  44      75.133  -6.398  -5.933  1.00  0.00           C
ATOM    716  HE1 PHE A  44      75.681  -7.326  -5.854  1.00  0.00           H
ATOM    717  CE2 PHE A  44      73.615  -4.737  -4.956  1.00  0.00           C
ATOM    718  HE2 PHE A  44      73.007  -4.398  -4.132  1.00  0.00           H
ATOM    719  CZ  PHE A  44      74.333  -5.954  -4.852  1.00  0.00           C
ATOM    720  HZ  PHE A  44      74.269  -6.543  -3.950  1.00  0.00           H
ATOM    721  C   PHE A  44      76.064  -2.080  -9.863  1.00  0.00           C
ATOM    722  O   PHE A  44      77.040  -2.515 -10.447  1.00  0.00           O
ATOM    723  N   GLY A  45      75.272  -1.195 -10.420  1.00  0.00           N
ATOM    724  H   GLY A  45      74.472  -0.887  -9.949  1.00  0.00           H
ATOM    725  CA  GLY A  45      75.594  -0.653 -11.773  1.00  0.00           C
ATOM    726 2HA  GLY A  45      75.842  -1.468 -12.435  1.00  0.00           H
ATOM    727 1HA  GLY A  45      76.437   0.012 -11.691  1.00  0.00           H
ATOM    728  C   GLY A  45      74.397   0.114 -12.343  1.00  0.00           C
ATOM    729  O   GLY A  45      73.316   0.108 -11.786  1.00  0.00           O
ATOM    730  N   THR A  46      74.599   0.774 -13.457  1.00  0.00           N
ATOM    731  H   THR A  46      75.505   0.827 -13.831  1.00  0.00           H
ATOM    732  CA  THR A  46      73.469   1.452 -14.175  1.00  0.00           C
ATOM    733  HA  THR A  46      72.558   1.356 -13.605  1.00  0.00           H
ATOM    734  CB  THR A  46      73.866   2.932 -14.275  1.00  0.00           C
ATOM    735  HB  THR A  46      73.377   3.374 -15.129  1.00  0.00           H
ATOM    736  OG1 THR A  46      75.274   3.050 -14.429  1.00  0.00           O
ATOM    737  HG1 THR A  46      75.449   3.801 -15.001  1.00  0.00           H
ATOM    738  CG2 THR A  46      73.422   3.675 -13.009  1.00  0.00           C
ATOM    739 1HG2 THR A  46      72.457   4.130 -13.180  1.00  0.00           H
ATOM    740 2HG2 THR A  46      74.143   4.442 -12.772  1.00  0.00           H
ATOM    741 3HG2 THR A  46      73.350   2.981 -12.184  1.00  0.00           H
ATOM    742  C   THR A  46      73.276   0.850 -15.580  1.00  0.00           C
ATOM    743  O   THR A  46      72.489   1.348 -16.362  1.00  0.00           O
ATOM    744  N   GLU A  47      73.991  -0.212 -15.900  1.00  0.00           N
ATOM    745  H   GLU A  47      74.494  -0.678 -15.204  1.00  0.00           H
ATOM    746  CA  GLU A  47      74.052  -0.728 -17.313  1.00  0.00           C
ATOM    747  HA  GLU A  47      74.665  -0.079 -17.909  1.00  0.00           H
ATOM    748  CB  GLU A  47      74.723  -2.101 -17.209  1.00  0.00           C
ATOM    749 2HB  GLU A  47      74.664  -2.603 -18.162  1.00  0.00           H
ATOM    750 1HB  GLU A  47      74.219  -2.691 -16.458  1.00  0.00           H
ATOM    751  CG  GLU A  47      76.194  -1.924 -16.819  1.00  0.00           C
ATOM    752 2HG  GLU A  47      76.255  -1.492 -15.832  1.00  0.00           H
ATOM    753 1HG  GLU A  47      76.677  -1.268 -17.528  1.00  0.00           H
ATOM    754  CD  GLU A  47      76.899  -3.285 -16.821  1.00  0.00           C
ATOM    755  OE1 GLU A  47      76.276  -4.257 -16.425  1.00  0.00           O
ATOM    756  OE2 GLU A  47      78.051  -3.330 -17.219  1.00  0.00           O
ATOM    757  C   GLU A  47      72.658  -0.874 -17.948  1.00  0.00           C
ATOM    758  O   GLU A  47      72.522  -0.831 -19.157  1.00  0.00           O
ATOM    759  N   ASP A  48      71.629  -1.048 -17.152  1.00  0.00           N
ATOM    760  H   ASP A  48      71.763  -1.079 -16.182  1.00  0.00           H
ATOM    761  CA  ASP A  48      70.250  -1.201 -17.729  1.00  0.00           C
ATOM    762  HA  ASP A  48      70.221  -2.036 -18.410  1.00  0.00           H
ATOM    763  CB  ASP A  48      69.335  -1.474 -16.531  1.00  0.00           C
ATOM    764 2HB  ASP A  48      68.306  -1.487 -16.861  1.00  0.00           H
ATOM    765 1HB  ASP A  48      69.467  -0.697 -15.793  1.00  0.00           H
ATOM    766  CG  ASP A  48      69.687  -2.830 -15.912  1.00  0.00           C
ATOM    767  OD1 ASP A  48      69.910  -3.765 -16.665  1.00  0.00           O
ATOM    768  OD2 ASP A  48      69.725  -2.911 -14.696  1.00  0.00           O
ATOM    769  C   ASP A  48      69.819   0.087 -18.446  1.00  0.00           C
ATOM    770  O   ASP A  48      69.528   0.077 -19.629  1.00  0.00           O
ATOM    771  N   ARG A  49      69.776   1.189 -17.737  1.00  0.00           N
ATOM    772  H   ARG A  49      69.983   1.158 -16.780  1.00  0.00           H
ATOM    773  CA  ARG A  49      69.413   2.495 -18.378  1.00  0.00           C
ATOM    774  HA  ARG A  49      68.769   2.326 -19.226  1.00  0.00           H
ATOM    775  CB  ARG A  49      68.652   3.270 -17.301  1.00  0.00           C
ATOM    776 2HB  ARG A  49      68.533   4.297 -17.612  1.00  0.00           H
ATOM    777 1HB  ARG A  49      69.207   3.235 -16.375  1.00  0.00           H
ATOM    778  CG  ARG A  49      67.272   2.640 -17.095  1.00  0.00           C
ATOM    779 2HG  ARG A  49      66.821   3.048 -16.203  1.00  0.00           H
ATOM    780 1HG  ARG A  49      67.377   1.570 -16.989  1.00  0.00           H
ATOM    781  CD  ARG A  49      66.380   2.949 -18.302  1.00  0.00           C
ATOM    782 2HD  ARG A  49      66.745   2.442 -19.180  1.00  0.00           H
ATOM    783 1HD  ARG A  49      66.342   4.017 -18.472  1.00  0.00           H
ATOM    784  NE  ARG A  49      65.022   2.428 -17.939  1.00  0.00           N
ATOM    785  HE  ARG A  49      64.933   1.786 -17.202  1.00  0.00           H
ATOM    786  CZ  ARG A  49      63.940   2.815 -18.587  1.00  0.00           C
ATOM    787  NH1 ARG A  49      64.002   3.667 -19.586  1.00  0.00           N
ATOM    788 1HH1 ARG A  49      64.880   4.043 -19.878  1.00  0.00           H
ATOM    789 2HH1 ARG A  49      63.163   3.939 -20.058  1.00  0.00           H
ATOM    790  NH2 ARG A  49      62.780   2.336 -18.231  1.00  0.00           N
ATOM    791 1HH2 ARG A  49      62.719   1.685 -17.474  1.00  0.00           H
ATOM    792 2HH2 ARG A  49      61.951   2.620 -18.714  1.00  0.00           H
ATOM    793  C   ARG A  49      70.666   3.274 -18.814  1.00  0.00           C
ATOM    794  O   ARG A  49      70.580   4.431 -19.182  1.00  0.00           O
ATOM    795  N   ASP A  50      71.825   2.654 -18.776  1.00  0.00           N
ATOM    796  H   ASP A  50      71.855   1.690 -18.605  1.00  0.00           H
ATOM    797  CA  ASP A  50      73.102   3.413 -18.994  1.00  0.00           C
ATOM    798  HA  ASP A  50      73.210   4.177 -18.239  1.00  0.00           H
ATOM    799  CB  ASP A  50      74.228   2.376 -18.839  1.00  0.00           C
ATOM    800 2HB  ASP A  50      74.135   1.893 -17.877  1.00  0.00           H
ATOM    801 1HB  ASP A  50      75.182   2.877 -18.894  1.00  0.00           H
ATOM    802  CG  ASP A  50      74.150   1.310 -19.949  1.00  0.00           C
ATOM    803  OD1 ASP A  50      73.109   1.196 -20.578  1.00  0.00           O
ATOM    804  OD2 ASP A  50      75.140   0.625 -20.149  1.00  0.00           O
ATOM    805  C   ASP A  50      73.139   4.051 -20.392  1.00  0.00           C
ATOM    806  O   ASP A  50      72.267   3.831 -21.212  1.00  0.00           O
ATOM    807  N   THR A  51      74.154   4.837 -20.654  1.00  0.00           N
ATOM    808  H   THR A  51      74.796   5.049 -19.943  1.00  0.00           H
ATOM    809  CA  THR A  51      74.346   5.413 -22.022  1.00  0.00           C
ATOM    810  HA  THR A  51      73.406   5.765 -22.418  1.00  0.00           H
ATOM    811  CB  THR A  51      75.314   6.586 -21.844  1.00  0.00           C
ATOM    812  HB  THR A  51      75.679   6.900 -22.810  1.00  0.00           H
ATOM    813  OG1 THR A  51      76.408   6.178 -21.034  1.00  0.00           O
ATOM    814  HG1 THR A  51      77.219   6.395 -21.501  1.00  0.00           H
ATOM    815  CG2 THR A  51      74.591   7.754 -21.177  1.00  0.00           C
ATOM    816 1HG2 THR A  51      73.580   7.810 -21.551  1.00  0.00           H
ATOM    817 2HG2 THR A  51      75.109   8.673 -21.404  1.00  0.00           H
ATOM    818 3HG2 THR A  51      74.572   7.603 -20.109  1.00  0.00           H
ATOM    819  C   THR A  51      74.959   4.362 -22.947  1.00  0.00           C
ATOM    820  O   THR A  51      75.474   3.355 -22.495  1.00  0.00           O
ATOM    821  N   GLN A  52      74.908   4.590 -24.236  1.00  0.00           N
ATOM    822  H   GLN A  52      74.457   5.393 -24.570  1.00  0.00           H
ATOM    823  CA  GLN A  52      75.533   3.621 -25.194  1.00  0.00           C
ATOM    824  HA  GLN A  52      75.283   2.612 -24.909  1.00  0.00           H
ATOM    825  CB  GLN A  52      74.907   3.935 -26.566  1.00  0.00           C
ATOM    826 2HB  GLN A  52      73.832   3.879 -26.488  1.00  0.00           H
ATOM    827 1HB  GLN A  52      75.251   3.207 -27.285  1.00  0.00           H
ATOM    828  CG  GLN A  52      75.308   5.340 -27.044  1.00  0.00           C
ATOM    829 2HG  GLN A  52      76.324   5.318 -27.407  1.00  0.00           H
ATOM    830 1HG  GLN A  52      75.233   6.039 -26.225  1.00  0.00           H
ATOM    831  CD  GLN A  52      74.377   5.776 -28.177  1.00  0.00           C
ATOM    832  OE1 GLN A  52      73.239   6.131 -27.941  1.00  0.00           O
ATOM    833  NE2 GLN A  52      74.816   5.765 -29.406  1.00  0.00           N
ATOM    834 1HE2 GLN A  52      75.733   5.479 -29.595  1.00  0.00           H
ATOM    835 2HE2 GLN A  52      74.228   6.043 -30.139  1.00  0.00           H
ATOM    836  C   GLN A  52      77.067   3.789 -25.232  1.00  0.00           C
ATOM    837  O   GLN A  52      77.744   3.120 -25.991  1.00  0.00           O
ATOM    838  N   PHE A  53      77.619   4.673 -24.427  1.00  0.00           N
ATOM    839  H   PHE A  53      77.058   5.310 -23.935  1.00  0.00           H
ATOM    840  CA  PHE A  53      79.101   4.720 -24.255  1.00  0.00           C
ATOM    841  HA  PHE A  53      79.594   4.300 -25.118  1.00  0.00           H
ATOM    842  CB  PHE A  53      79.441   6.204 -24.125  1.00  0.00           C
ATOM    843 2HB  PHE A  53      80.370   6.298 -23.579  1.00  0.00           H
ATOM    844 1HB  PHE A  53      78.660   6.690 -23.561  1.00  0.00           H
ATOM    845  CG  PHE A  53      79.583   6.910 -25.455  1.00  0.00           C
ATOM    846  CD1 PHE A  53      78.547   6.827 -26.418  1.00  0.00           C
ATOM    847  HD1 PHE A  53      77.653   6.259 -26.204  1.00  0.00           H
ATOM    848  CD2 PHE A  53      80.754   7.655 -25.737  1.00  0.00           C
ATOM    849  HD2 PHE A  53      81.543   7.719 -25.003  1.00  0.00           H
ATOM    850  CE1 PHE A  53      78.683   7.489 -27.662  1.00  0.00           C
ATOM    851  HE1 PHE A  53      77.893   7.425 -28.397  1.00  0.00           H
ATOM    852  CE2 PHE A  53      80.889   8.317 -26.982  1.00  0.00           C
ATOM    853  HE2 PHE A  53      81.781   8.886 -27.197  1.00  0.00           H
ATOM    854  CZ  PHE A  53      79.854   8.234 -27.945  1.00  0.00           C
ATOM    855  HZ  PHE A  53      79.957   8.738 -28.894  1.00  0.00           H
ATOM    856  C   PHE A  53      79.493   3.959 -22.985  1.00  0.00           C
ATOM    857  O   PHE A  53      78.654   3.649 -22.160  1.00  0.00           O
ATOM    858  N   GLN A  54      80.759   3.657 -22.823  1.00  0.00           N
ATOM    859  H   GLN A  54      81.420   3.974 -23.475  1.00  0.00           H
ATOM    860  CA  GLN A  54      81.197   2.829 -21.649  1.00  0.00           C
ATOM    861  HA  GLN A  54      80.663   1.892 -21.633  1.00  0.00           H
ATOM    862  CB  GLN A  54      82.692   2.574 -21.863  1.00  0.00           C
ATOM    863 2HB  GLN A  54      83.098   2.071 -20.998  1.00  0.00           H
ATOM    864 1HB  GLN A  54      83.201   3.516 -22.005  1.00  0.00           H
ATOM    865  CG  GLN A  54      82.891   1.694 -23.100  1.00  0.00           C
ATOM    866 2HG  GLN A  54      82.548   2.223 -23.976  1.00  0.00           H
ATOM    867 1HG  GLN A  54      82.324   0.781 -22.986  1.00  0.00           H
ATOM    868  CD  GLN A  54      84.374   1.359 -23.257  1.00  0.00           C
ATOM    869  OE1 GLN A  54      84.889   0.494 -22.577  1.00  0.00           O
ATOM    870  NE2 GLN A  54      85.090   2.014 -24.130  1.00  0.00           N
ATOM    871 1HE2 GLN A  54      84.676   2.713 -24.678  1.00  0.00           H
ATOM    872 2HE2 GLN A  54      86.042   1.807 -24.237  1.00  0.00           H
ATOM    873  C   GLN A  54      80.969   3.593 -20.340  1.00  0.00           C
ATOM    874  O   GLN A  54      81.189   4.788 -20.264  1.00  0.00           O
ATOM    875  N   ILE A  55      80.529   2.906 -19.312  1.00  0.00           N
ATOM    876  H   ILE A  55      80.365   1.944 -19.404  1.00  0.00           H
ATOM    877  CA  ILE A  55      80.274   3.579 -17.998  1.00  0.00           C
ATOM    878  HA  ILE A  55      80.336   4.651 -18.107  1.00  0.00           H
ATOM    879  CB  ILE A  55      78.845   3.174 -17.588  1.00  0.00           C
ATOM    880  HB  ILE A  55      78.814   2.108 -17.402  1.00  0.00           H
ATOM    881  CG1 ILE A  55      77.848   3.535 -18.705  1.00  0.00           C
ATOM    882 2HG1 ILE A  55      78.234   4.365 -19.280  1.00  0.00           H
ATOM    883 1HG1 ILE A  55      76.899   3.812 -18.269  1.00  0.00           H
ATOM    884  CG2 ILE A  55      78.454   3.919 -16.306  1.00  0.00           C
ATOM    885 1HG2 ILE A  55      78.257   4.954 -16.538  1.00  0.00           H
ATOM    886 2HG2 ILE A  55      79.262   3.856 -15.592  1.00  0.00           H
ATOM    887 3HG2 ILE A  55      77.566   3.469 -15.885  1.00  0.00           H
ATOM    888  CD1 ILE A  55      77.649   2.330 -19.629  1.00  0.00           C
ATOM    889 1HD1 ILE A  55      77.622   1.425 -19.040  1.00  0.00           H
ATOM    890 2HD1 ILE A  55      78.464   2.275 -20.334  1.00  0.00           H
ATOM    891 3HD1 ILE A  55      76.718   2.437 -20.165  1.00  0.00           H
ATOM    892  C   ILE A  55      81.291   3.090 -16.961  1.00  0.00           C
ATOM    893  O   ILE A  55      81.651   1.926 -16.937  1.00  0.00           O
ATOM    894  N   ALA A  56      81.753   3.970 -16.108  1.00  0.00           N
ATOM    895  H   ALA A  56      81.440   4.899 -16.149  1.00  0.00           H
ATOM    896  CA  ALA A  56      82.753   3.568 -15.070  1.00  0.00           C
ATOM    897  HA  ALA A  56      83.375   2.770 -15.439  1.00  0.00           H
ATOM    898  CB  ALA A  56      83.602   4.820 -14.833  1.00  0.00           C
ATOM    899 1HB  ALA A  56      82.956   5.681 -14.743  1.00  0.00           H
ATOM    900 2HB  ALA A  56      84.276   4.961 -15.664  1.00  0.00           H
ATOM    901 3HB  ALA A  56      84.172   4.700 -13.923  1.00  0.00           H
ATOM    902  C   ALA A  56      82.035   3.155 -13.773  1.00  0.00           C
ATOM    903  O   ALA A  56      81.477   3.998 -13.097  1.00  0.00           O
ATOM    904  N   PRO A  57      82.063   1.869 -13.457  1.00  0.00           N
ATOM    905  CA  PRO A  57      81.408   1.385 -12.210  1.00  0.00           C
ATOM    906  HA  PRO A  57      80.369   1.671 -12.193  1.00  0.00           H
ATOM    907  CB  PRO A  57      81.530  -0.138 -12.291  1.00  0.00           C
ATOM    908 2HB  PRO A  57      80.614  -0.568 -12.666  1.00  0.00           H
ATOM    909 1HB  PRO A  57      81.766  -0.549 -11.318  1.00  0.00           H
ATOM    910  CG  PRO A  57      82.646  -0.397 -13.252  1.00  0.00           C
ATOM    911 2HG  PRO A  57      82.458  -1.309 -13.798  1.00  0.00           H
ATOM    912 1HG  PRO A  57      83.582  -0.473 -12.716  1.00  0.00           H
ATOM    913  CD  PRO A  57      82.689   0.765 -14.205  1.00  0.00           C
ATOM    914 1HD  PRO A  57      83.713   1.006 -14.458  1.00  0.00           H
ATOM    915 2HD  PRO A  57      82.118   0.548 -15.094  1.00  0.00           H
ATOM    916  C   PRO A  57      82.138   1.928 -10.977  1.00  0.00           C
ATOM    917  O   PRO A  57      83.342   2.112 -10.992  1.00  0.00           O
ATOM    918  N   GLN A  58      81.416   2.184  -9.914  1.00  0.00           N
ATOM    919  H   GLN A  58      80.449   2.020  -9.931  1.00  0.00           H
ATOM    920  CA  GLN A  58      82.055   2.724  -8.675  1.00  0.00           C
ATOM    921  HA  GLN A  58      82.962   3.254  -8.919  1.00  0.00           H
ATOM    922  CB  GLN A  58      81.027   3.693  -8.087  1.00  0.00           C
ATOM    923 2HB  GLN A  58      81.364   4.033  -7.120  1.00  0.00           H
ATOM    924 1HB  GLN A  58      80.078   3.188  -7.980  1.00  0.00           H
ATOM    925  CG  GLN A  58      80.864   4.895  -9.020  1.00  0.00           C
ATOM    926 2HG  GLN A  58      80.583   4.552 -10.004  1.00  0.00           H
ATOM    927 1HG  GLN A  58      81.800   5.433  -9.079  1.00  0.00           H
ATOM    928  CD  GLN A  58      79.775   5.823  -8.478  1.00  0.00           C
ATOM    929  OE1 GLN A  58      78.792   5.370  -7.924  1.00  0.00           O
ATOM    930  NE2 GLN A  58      79.907   7.115  -8.616  1.00  0.00           N
ATOM    931 1HE2 GLN A  58      80.699   7.480  -9.063  1.00  0.00           H
ATOM    932 2HE2 GLN A  58      79.216   7.717  -8.273  1.00  0.00           H
ATOM    933  C   GLN A  58      82.346   1.586  -7.692  1.00  0.00           C
ATOM    934  O   GLN A  58      81.444   0.922  -7.216  1.00  0.00           O
ATOM    935  N   SER A  59      83.602   1.362  -7.388  1.00  0.00           N
ATOM    936  H   SER A  59      84.306   1.916  -7.789  1.00  0.00           H
ATOM    937  CA  SER A  59      83.969   0.268  -6.434  1.00  0.00           C
ATOM    938  HA  SER A  59      83.289  -0.563  -6.539  1.00  0.00           H
ATOM    939  CB  SER A  59      85.380  -0.160  -6.839  1.00  0.00           C
ATOM    940 2HB  SER A  59      85.395  -0.390  -7.896  1.00  0.00           H
ATOM    941 1HB  SER A  59      85.667  -1.036  -6.280  1.00  0.00           H
ATOM    942  OG  SER A  59      86.291   0.894  -6.557  1.00  0.00           O
ATOM    943  HG  SER A  59      87.179   0.533  -6.582  1.00  0.00           H
ATOM    944  C   SER A  59      83.959   0.785  -4.990  1.00  0.00           C
ATOM    945  O   SER A  59      83.713   0.038  -4.061  1.00  0.00           O
ATOM    946  N   GLN A  60      84.225   2.058  -4.797  1.00  0.00           N
ATOM    947  H   GLN A  60      84.404   2.638  -5.567  1.00  0.00           H
ATOM    948  CA  GLN A  60      84.259   2.629  -3.408  1.00  0.00           C
ATOM    949  HA  GLN A  60      85.013   2.132  -2.819  1.00  0.00           H
ATOM    950  CB  GLN A  60      84.627   4.106  -3.583  1.00  0.00           C
ATOM    951 2HB  GLN A  60      84.579   4.604  -2.626  1.00  0.00           H
ATOM    952 1HB  GLN A  60      83.932   4.572  -4.266  1.00  0.00           H
ATOM    953  CG  GLN A  60      86.049   4.221  -4.143  1.00  0.00           C
ATOM    954 2HG  GLN A  60      86.236   5.243  -4.440  1.00  0.00           H
ATOM    955 1HG  GLN A  60      86.151   3.572  -5.000  1.00  0.00           H
ATOM    956  CD  GLN A  60      87.059   3.813  -3.069  1.00  0.00           C
ATOM    957  OE1 GLN A  60      86.982   4.263  -1.943  1.00  0.00           O
ATOM    958  NE2 GLN A  60      88.010   2.972  -3.371  1.00  0.00           N
ATOM    959 1HE2 GLN A  60      88.074   2.609  -4.280  1.00  0.00           H
ATOM    960 2HE2 GLN A  60      88.662   2.704  -2.690  1.00  0.00           H
ATOM    961  C   GLN A  60      82.886   2.502  -2.736  1.00  0.00           C
ATOM    962  O   GLN A  60      81.859   2.577  -3.386  1.00  0.00           O
ATOM    963  N   ILE A  61      82.868   2.309  -1.440  1.00  0.00           N
ATOM    964  H   ILE A  61      83.713   2.237  -0.948  1.00  0.00           H
ATOM    965  CA  ILE A  61      81.570   2.189  -0.704  1.00  0.00           C
ATOM    966  HA  ILE A  61      80.793   1.839  -1.365  1.00  0.00           H
ATOM    967  CB  ILE A  61      81.825   1.147   0.403  1.00  0.00           C
ATOM    968  HB  ILE A  61      82.572   1.535   1.082  1.00  0.00           H
ATOM    969  CG1 ILE A  61      82.331  -0.179  -0.206  1.00  0.00           C
ATOM    970 2HG1 ILE A  61      82.489  -0.895   0.587  1.00  0.00           H
ATOM    971 1HG1 ILE A  61      83.266  -0.002  -0.716  1.00  0.00           H
ATOM    972  CG2 ILE A  61      80.530   0.890   1.184  1.00  0.00           C
ATOM    973 1HG2 ILE A  61      80.393   1.668   1.921  1.00  0.00           H
ATOM    974 2HG2 ILE A  61      80.592  -0.068   1.679  1.00  0.00           H
ATOM    975 3HG2 ILE A  61      79.692   0.889   0.502  1.00  0.00           H
ATOM    976  CD1 ILE A  61      81.310  -0.746  -1.203  1.00  0.00           C
ATOM    977 1HD1 ILE A  61      81.187  -0.055  -2.026  1.00  0.00           H
ATOM    978 2HD1 ILE A  61      80.361  -0.886  -0.707  1.00  0.00           H
ATOM    979 3HD1 ILE A  61      81.663  -1.694  -1.580  1.00  0.00           H
ATOM    980  C   ILE A  61      81.195   3.544  -0.093  1.00  0.00           C
ATOM    981  O   ILE A  61      82.052   4.294   0.338  1.00  0.00           O
ATOM    982  N   TYR A  62      79.923   3.859  -0.052  1.00  0.00           N
ATOM    983  H   TYR A  62      79.252   3.229  -0.396  1.00  0.00           H
ATOM    984  CA  TYR A  62      79.486   5.173   0.515  1.00  0.00           C
ATOM    985  HA  TYR A  62      80.265   5.910   0.399  1.00  0.00           H
ATOM    986  CB  TYR A  62      78.264   5.573  -0.308  1.00  0.00           C
ATOM    987 2HB  TYR A  62      77.828   6.459   0.132  1.00  0.00           H
ATOM    988 1HB  TYR A  62      77.541   4.775  -0.262  1.00  0.00           H
ATOM    989  CG  TYR A  62      78.577   5.852  -1.758  1.00  0.00           C
ATOM    990  CD1 TYR A  62      79.189   7.075  -2.128  1.00  0.00           C
ATOM    991  HD1 TYR A  62      79.433   7.808  -1.372  1.00  0.00           H
ATOM    992  CD2 TYR A  62      78.258   4.892  -2.750  1.00  0.00           C
ATOM    993  HD2 TYR A  62      77.792   3.960  -2.468  1.00  0.00           H
ATOM    994  CE1 TYR A  62      79.483   7.338  -3.488  1.00  0.00           C
ATOM    995  HE1 TYR A  62      79.950   8.271  -3.769  1.00  0.00           H
ATOM    996  CE2 TYR A  62      78.552   5.155  -4.110  1.00  0.00           C
ATOM    997  HE2 TYR A  62      78.309   4.423  -4.866  1.00  0.00           H
ATOM    998  CZ  TYR A  62      79.164   6.378  -4.479  1.00  0.00           C
ATOM    999  OH  TYR A  62      79.450   6.634  -5.804  1.00  0.00           O
ATOM   1000  HH  TYR A  62      79.017   7.456  -6.048  1.00  0.00           H
ATOM   1001  C   TYR A  62      79.107   5.015   1.989  1.00  0.00           C
ATOM   1002  O   TYR A  62      78.155   4.334   2.320  1.00  0.00           O
ATOM   1003  N   ASP A  63      79.854   5.638   2.874  1.00  0.00           N
ATOM   1004  H   ASP A  63      80.648   6.128   2.571  1.00  0.00           H
ATOM   1005  CA  ASP A  63      79.521   5.590   4.342  1.00  0.00           C
ATOM   1006  HA  ASP A  63      79.736   4.610   4.738  1.00  0.00           H
ATOM   1007  CB  ASP A  63      80.463   6.613   5.005  1.00  0.00           C
ATOM   1008 2HB  ASP A  63      81.487   6.313   4.839  1.00  0.00           H
ATOM   1009 1HB  ASP A  63      80.267   6.641   6.067  1.00  0.00           H
ATOM   1010  CG  ASP A  63      80.242   8.012   4.412  1.00  0.00           C
ATOM   1011  OD1 ASP A  63      80.517   8.186   3.235  1.00  0.00           O
ATOM   1012  OD2 ASP A  63      79.804   8.882   5.145  1.00  0.00           O
ATOM   1013  C   ASP A  63      78.053   5.970   4.606  1.00  0.00           C
ATOM   1014  O   ASP A  63      77.390   5.371   5.433  1.00  0.00           O
ATOM   1015  N   TYR A  64      77.550   6.959   3.906  1.00  0.00           N
ATOM   1016  H   TYR A  64      78.083   7.371   3.194  1.00  0.00           H
ATOM   1017  CA  TYR A  64      76.168   7.461   4.184  1.00  0.00           C
ATOM   1018  HA  TYR A  64      75.543   6.663   4.553  1.00  0.00           H
ATOM   1019  CB  TYR A  64      76.352   8.529   5.264  1.00  0.00           C
ATOM   1020 2HB  TYR A  64      76.836   9.387   4.818  1.00  0.00           H
ATOM   1021 1HB  TYR A  64      76.997   8.133   6.033  1.00  0.00           H
ATOM   1022  CG  TYR A  64      75.062   8.982   5.915  1.00  0.00           C
ATOM   1023  CD1 TYR A  64      74.074   9.661   5.154  1.00  0.00           C
ATOM   1024  HD1 TYR A  64      74.232   9.849   4.106  1.00  0.00           H
ATOM   1025  CD2 TYR A  64      74.844   8.740   7.294  1.00  0.00           C
ATOM   1026  HD2 TYR A  64      75.593   8.224   7.876  1.00  0.00           H
ATOM   1027  CE1 TYR A  64      72.875  10.092   5.773  1.00  0.00           C
ATOM   1028  HE1 TYR A  64      72.125  10.608   5.194  1.00  0.00           H
ATOM   1029  CE2 TYR A  64      73.645   9.172   7.910  1.00  0.00           C
ATOM   1030  HE2 TYR A  64      73.481   8.988   8.960  1.00  0.00           H
ATOM   1031  CZ  TYR A  64      72.661   9.848   7.150  1.00  0.00           C
ATOM   1032  OH  TYR A  64      71.493  10.269   7.752  1.00  0.00           O
ATOM   1033  HH  TYR A  64      71.460  11.227   7.699  1.00  0.00           H
ATOM   1034  C   TYR A  64      75.564   8.078   2.920  1.00  0.00           C
ATOM   1035  O   TYR A  64      76.177   8.906   2.271  1.00  0.00           O
ATOM   1036  N   ILE A  65      74.364   7.680   2.571  1.00  0.00           N
ATOM   1037  H   ILE A  65      73.946   6.929   3.046  1.00  0.00           H
ATOM   1038  CA  ILE A  65      73.633   8.364   1.454  1.00  0.00           C
ATOM   1039  HA  ILE A  65      74.172   9.245   1.140  1.00  0.00           H
ATOM   1040  CB  ILE A  65      73.581   7.345   0.299  1.00  0.00           C
ATOM   1041  HB  ILE A  65      73.090   6.444   0.639  1.00  0.00           H
ATOM   1042  CG1 ILE A  65      75.012   7.016  -0.155  1.00  0.00           C
ATOM   1043 2HG1 ILE A  65      75.572   6.627   0.682  1.00  0.00           H
ATOM   1044 1HG1 ILE A  65      75.489   7.915  -0.518  1.00  0.00           H
ATOM   1045  CG2 ILE A  65      72.796   7.941  -0.883  1.00  0.00           C
ATOM   1046 1HG2 ILE A  65      72.824   7.254  -1.717  1.00  0.00           H
ATOM   1047 2HG2 ILE A  65      73.243   8.879  -1.176  1.00  0.00           H
ATOM   1048 3HG2 ILE A  65      71.771   8.107  -0.588  1.00  0.00           H
ATOM   1049  CD1 ILE A  65      74.983   5.968  -1.275  1.00  0.00           C
ATOM   1050 1HD1 ILE A  65      75.909   5.414  -1.275  1.00  0.00           H
ATOM   1051 2HD1 ILE A  65      74.860   6.462  -2.227  1.00  0.00           H
ATOM   1052 3HD1 ILE A  65      74.158   5.290  -1.112  1.00  0.00           H
ATOM   1053  C   ILE A  65      72.220   8.749   1.916  1.00  0.00           C
ATOM   1054  O   ILE A  65      71.488   7.932   2.446  1.00  0.00           O
ATOM   1055  N   LEU A  66      71.843   9.989   1.715  1.00  0.00           N
ATOM   1056  H   LEU A  66      72.479  10.635   1.340  1.00  0.00           H
ATOM   1057  CA  LEU A  66      70.454  10.429   2.056  1.00  0.00           C
ATOM   1058  HA  LEU A  66      70.080   9.875   2.903  1.00  0.00           H
ATOM   1059  CB  LEU A  66      70.580  11.912   2.416  1.00  0.00           C
ATOM   1060 2HB  LEU A  66      70.845  12.475   1.533  1.00  0.00           H
ATOM   1061 1HB  LEU A  66      71.347  12.036   3.167  1.00  0.00           H
ATOM   1062  CG  LEU A  66      69.244  12.425   2.961  1.00  0.00           C
ATOM   1063  HG  LEU A  66      68.445  12.120   2.300  1.00  0.00           H
ATOM   1064  CD1 LEU A  66      69.001  11.845   4.355  1.00  0.00           C
ATOM   1065 1HD1 LEU A  66      68.309  12.476   4.893  1.00  0.00           H
ATOM   1066 2HD1 LEU A  66      69.936  11.795   4.892  1.00  0.00           H
ATOM   1067 3HD1 LEU A  66      68.585  10.852   4.264  1.00  0.00           H
ATOM   1068  CD2 LEU A  66      69.283  13.953   3.046  1.00  0.00           C
ATOM   1069 1HD2 LEU A  66      68.398  14.308   3.553  1.00  0.00           H
ATOM   1070 2HD2 LEU A  66      69.317  14.369   2.049  1.00  0.00           H
ATOM   1071 3HD2 LEU A  66      70.161  14.261   3.594  1.00  0.00           H
ATOM   1072  C   LEU A  66      69.537  10.243   0.844  1.00  0.00           C
ATOM   1073  O   LEU A  66      69.906  10.554  -0.274  1.00  0.00           O
ATOM   1074  N   PHE A  67      68.346   9.739   1.059  1.00  0.00           N
ATOM   1075  H   PHE A  67      68.052   9.559   1.974  1.00  0.00           H
ATOM   1076  CA  PHE A  67      67.433   9.439  -0.086  1.00  0.00           C
ATOM   1077  HA  PHE A  67      67.797   9.899  -0.990  1.00  0.00           H
ATOM   1078  CB  PHE A  67      67.462   7.915  -0.222  1.00  0.00           C
ATOM   1079 2HB  PHE A  67      66.514   7.588  -0.627  1.00  0.00           H
ATOM   1080 1HB  PHE A  67      67.580   7.485   0.760  1.00  0.00           H
ATOM   1081  CG  PHE A  67      68.573   7.392  -1.105  1.00  0.00           C
ATOM   1082  CD1 PHE A  67      68.849   8.011  -2.348  1.00  0.00           C
ATOM   1083  HD1 PHE A  67      68.279   8.873  -2.662  1.00  0.00           H
ATOM   1084  CD2 PHE A  67      69.323   6.261  -0.698  1.00  0.00           C
ATOM   1085  HD2 PHE A  67      69.112   5.786   0.248  1.00  0.00           H
ATOM   1086  CE1 PHE A  67      69.872   7.502  -3.180  1.00  0.00           C
ATOM   1087  HE1 PHE A  67      70.072   7.970  -4.127  1.00  0.00           H
ATOM   1088  CE2 PHE A  67      70.350   5.755  -1.529  1.00  0.00           C
ATOM   1089  HE2 PHE A  67      70.925   4.895  -1.216  1.00  0.00           H
ATOM   1090  CZ  PHE A  67      70.624   6.375  -2.772  1.00  0.00           C
ATOM   1091  HZ  PHE A  67      71.406   5.987  -3.409  1.00  0.00           H
ATOM   1092  C   PHE A  67      66.010   9.918   0.220  1.00  0.00           C
ATOM   1093  O   PHE A  67      65.461   9.624   1.265  1.00  0.00           O
ATOM   1094  N   ARG A  68      65.417  10.656  -0.687  1.00  0.00           N
ATOM   1095  H   ARG A  68      65.920  10.964  -1.470  1.00  0.00           H
ATOM   1096  CA  ARG A  68      63.980  11.044  -0.528  1.00  0.00           C
ATOM   1097  HA  ARG A  68      63.728  11.132   0.518  1.00  0.00           H
ATOM   1098  CB  ARG A  68      63.856  12.412  -1.204  1.00  0.00           C
ATOM   1099 2HB  ARG A  68      62.818  12.704  -1.239  1.00  0.00           H
ATOM   1100 1HB  ARG A  68      64.249  12.353  -2.209  1.00  0.00           H
ATOM   1101  CG  ARG A  68      64.648  13.451  -0.407  1.00  0.00           C
ATOM   1102 2HG  ARG A  68      65.699  13.207  -0.441  1.00  0.00           H
ATOM   1103 1HG  ARG A  68      64.311  13.451   0.619  1.00  0.00           H
ATOM   1104  CD  ARG A  68      64.430  14.840  -1.018  1.00  0.00           C
ATOM   1105 2HD  ARG A  68      63.416  15.168  -0.848  1.00  0.00           H
ATOM   1106 1HD  ARG A  68      64.647  14.819  -2.078  1.00  0.00           H
ATOM   1107  NE  ARG A  68      65.389  15.744  -0.305  1.00  0.00           N
ATOM   1108  HE  ARG A  68      66.135  15.355   0.199  1.00  0.00           H
ATOM   1109  CZ  ARG A  68      65.253  17.056  -0.341  1.00  0.00           C
ATOM   1110  NH1 ARG A  68      64.278  17.630  -1.008  1.00  0.00           N
ATOM   1111 1HH1 ARG A  68      63.611  17.080  -1.507  1.00  0.00           H
ATOM   1112 2HH1 ARG A  68      64.202  18.628  -1.016  1.00  0.00           H
ATOM   1113  NH2 ARG A  68      66.112  17.802   0.299  1.00  0.00           N
ATOM   1114 1HH2 ARG A  68      66.861  17.378   0.808  1.00  0.00           H
ATOM   1115 2HH2 ARG A  68      66.020  18.798   0.280  1.00  0.00           H
ATOM   1116  C   ARG A  68      63.072  10.021  -1.222  1.00  0.00           C
ATOM   1117  O   ARG A  68      63.449   9.403  -2.203  1.00  0.00           O
ATOM   1118  N   GLY A  69      61.873   9.841  -0.720  1.00  0.00           N
ATOM   1119  H   GLY A  69      61.605  10.326   0.090  1.00  0.00           H
ATOM   1120  CA  GLY A  69      60.909   8.896  -1.370  1.00  0.00           C
ATOM   1121 2HA  GLY A  69      59.988   8.882  -0.806  1.00  0.00           H
ATOM   1122 1HA  GLY A  69      61.336   7.903  -1.381  1.00  0.00           H
ATOM   1123  C   GLY A  69      60.611   9.337  -2.813  1.00  0.00           C
ATOM   1124  O   GLY A  69      60.234   8.532  -3.644  1.00  0.00           O
ATOM   1125  N   SER A  70      60.774  10.607  -3.112  1.00  0.00           N
ATOM   1126  H   SER A  70      61.133  11.223  -2.440  1.00  0.00           H
ATOM   1127  CA  SER A  70      60.419  11.115  -4.478  1.00  0.00           C
ATOM   1128  HA  SER A  70      59.392  10.878  -4.706  1.00  0.00           H
ATOM   1129  CB  SER A  70      60.593  12.633  -4.403  1.00  0.00           C
ATOM   1130 2HB  SER A  70      60.267  13.078  -5.335  1.00  0.00           H
ATOM   1131 1HB  SER A  70      61.631  12.871  -4.239  1.00  0.00           H
ATOM   1132  OG  SER A  70      59.820  13.142  -3.325  1.00  0.00           O
ATOM   1133  HG  SER A  70      60.420  13.546  -2.693  1.00  0.00           H
ATOM   1134  C   SER A  70      61.349  10.525  -5.546  1.00  0.00           C
ATOM   1135  O   SER A  70      60.905  10.144  -6.614  1.00  0.00           O
ATOM   1136  N   ASP A  71      62.631  10.446  -5.270  1.00  0.00           N
ATOM   1137  H   ASP A  71      62.954  10.696  -4.379  1.00  0.00           H
ATOM   1138  CA  ASP A  71      63.597   9.974  -6.317  1.00  0.00           C
ATOM   1139  HA  ASP A  71      63.303  10.359  -7.281  1.00  0.00           H
ATOM   1140  CB  ASP A  71      64.968  10.557  -5.931  1.00  0.00           C
ATOM   1141 2HB  ASP A  71      64.905  11.635  -5.923  1.00  0.00           H
ATOM   1142 1HB  ASP A  71      65.702  10.249  -6.661  1.00  0.00           H
ATOM   1143  CG  ASP A  71      65.399  10.066  -4.545  1.00  0.00           C
ATOM   1144  OD1 ASP A  71      65.073  10.730  -3.577  1.00  0.00           O
ATOM   1145  OD2 ASP A  71      66.049   9.036  -4.477  1.00  0.00           O
ATOM   1146  C   ASP A  71      63.640   8.442  -6.371  1.00  0.00           C
ATOM   1147  O   ASP A  71      63.836   7.864  -7.423  1.00  0.00           O
ATOM   1148  N   ILE A  72      63.460   7.782  -5.251  1.00  0.00           N
ATOM   1149  H   ILE A  72      63.346   8.269  -4.405  1.00  0.00           H
ATOM   1150  CA  ILE A  72      63.434   6.285  -5.261  1.00  0.00           C
ATOM   1151  HA  ILE A  72      63.909   5.918  -6.153  1.00  0.00           H
ATOM   1152  CB  ILE A  72      64.264   5.875  -4.031  1.00  0.00           C
ATOM   1153  HB  ILE A  72      64.036   6.532  -3.206  1.00  0.00           H
ATOM   1154  CG1 ILE A  72      65.749   6.007  -4.395  1.00  0.00           C
ATOM   1155 2HG1 ILE A  72      65.882   6.835  -5.074  1.00  0.00           H
ATOM   1156 1HG1 ILE A  72      66.086   5.097  -4.869  1.00  0.00           H
ATOM   1157  CG2 ILE A  72      63.977   4.420  -3.623  1.00  0.00           C
ATOM   1158 1HG2 ILE A  72      64.589   4.159  -2.773  1.00  0.00           H
ATOM   1159 2HG2 ILE A  72      64.206   3.763  -4.448  1.00  0.00           H
ATOM   1160 3HG2 ILE A  72      62.934   4.319  -3.361  1.00  0.00           H
ATOM   1161  CD1 ILE A  72      66.571   6.256  -3.135  1.00  0.00           C
ATOM   1162 1HD1 ILE A  72      66.451   7.283  -2.825  1.00  0.00           H
ATOM   1163 2HD1 ILE A  72      67.616   6.065  -3.345  1.00  0.00           H
ATOM   1164 3HD1 ILE A  72      66.233   5.600  -2.349  1.00  0.00           H
ATOM   1165  C   ILE A  72      61.986   5.782  -5.208  1.00  0.00           C
ATOM   1166  O   ILE A  72      61.153   6.318  -4.503  1.00  0.00           O
ATOM   1167  N   LYS A  73      61.696   4.747  -5.961  1.00  0.00           N
ATOM   1168  H   LYS A  73      62.417   4.222  -6.365  1.00  0.00           H
ATOM   1169  CA  LYS A  73      60.275   4.363  -6.209  1.00  0.00           C
ATOM   1170  HA  LYS A  73      59.619   5.178  -5.949  1.00  0.00           H
ATOM   1171  CB  LYS A  73      60.198   4.102  -7.713  1.00  0.00           C
ATOM   1172 2HB  LYS A  73      60.728   3.192  -7.948  1.00  0.00           H
ATOM   1173 1HB  LYS A  73      60.647   4.929  -8.245  1.00  0.00           H
ATOM   1174  CG  LYS A  73      58.734   3.958  -8.135  1.00  0.00           C
ATOM   1175 2HG  LYS A  73      58.219   3.316  -7.437  1.00  0.00           H
ATOM   1176 1HG  LYS A  73      58.685   3.527  -9.124  1.00  0.00           H
ATOM   1177  CD  LYS A  73      58.066   5.335  -8.144  1.00  0.00           C
ATOM   1178 2HD  LYS A  73      58.625   6.002  -8.784  1.00  0.00           H
ATOM   1179 1HD  LYS A  73      58.047   5.733  -7.140  1.00  0.00           H
ATOM   1180  CE  LYS A  73      56.635   5.207  -8.671  1.00  0.00           C
ATOM   1181 2HE  LYS A  73      56.033   6.033  -8.327  1.00  0.00           H
ATOM   1182 1HE  LYS A  73      56.203   4.267  -8.357  1.00  0.00           H
ATOM   1183  NZ  LYS A  73      56.767   5.254 -10.153  1.00  0.00           N
ATOM   1184 1HZ  LYS A  73      55.823   5.198 -10.588  1.00  0.00           H
ATOM   1185 2HZ  LYS A  73      57.345   4.451 -10.475  1.00  0.00           H
ATOM   1186 3HZ  LYS A  73      57.223   6.145 -10.434  1.00  0.00           H
ATOM   1187  C   LYS A  73      59.886   3.103  -5.427  1.00  0.00           C
ATOM   1188  O   LYS A  73      58.713   2.867  -5.194  1.00  0.00           O
ATOM   1189  N   ASP A  74      60.837   2.290  -5.016  1.00  0.00           N
ATOM   1190  H   ASP A  74      61.788   2.509  -5.172  1.00  0.00           H
ATOM   1191  CA  ASP A  74      60.457   1.029  -4.299  1.00  0.00           C
ATOM   1192  HA  ASP A  74      59.527   1.171  -3.773  1.00  0.00           H
ATOM   1193  CB  ASP A  74      60.282  -0.020  -5.398  1.00  0.00           C
ATOM   1194 2HB  ASP A  74      61.246  -0.269  -5.815  1.00  0.00           H
ATOM   1195 1HB  ASP A  74      59.644   0.377  -6.175  1.00  0.00           H
ATOM   1196  CG  ASP A  74      59.645  -1.280  -4.807  1.00  0.00           C
ATOM   1197  OD1 ASP A  74      60.386  -2.144  -4.368  1.00  0.00           O
ATOM   1198  OD2 ASP A  74      58.428  -1.359  -4.804  1.00  0.00           O
ATOM   1199  C   ASP A  74      61.544   0.602  -3.307  1.00  0.00           C
ATOM   1200  O   ASP A  74      62.719   0.615  -3.613  1.00  0.00           O
ATOM   1201  N   ILE A  75      61.138   0.222  -2.117  1.00  0.00           N
ATOM   1202  H   ILE A  75      60.186   0.272  -1.891  1.00  0.00           H
ATOM   1203  CA  ILE A  75      62.109  -0.285  -1.098  1.00  0.00           C
ATOM   1204  HA  ILE A  75      63.070  -0.467  -1.556  1.00  0.00           H
ATOM   1205  CB  ILE A  75      62.228   0.849  -0.062  1.00  0.00           C
ATOM   1206  HB  ILE A  75      62.552   1.751  -0.561  1.00  0.00           H
ATOM   1207  CG1 ILE A  75      63.260   0.464   1.006  1.00  0.00           C
ATOM   1208 2HG1 ILE A  75      64.142   0.067   0.528  1.00  0.00           H
ATOM   1209 1HG1 ILE A  75      62.837  -0.284   1.660  1.00  0.00           H
ATOM   1210  CG2 ILE A  75      60.874   1.108   0.612  1.00  0.00           C
ATOM   1211 1HG2 ILE A  75      60.146   1.379  -0.139  1.00  0.00           H
ATOM   1212 2HG2 ILE A  75      60.974   1.914   1.324  1.00  0.00           H
ATOM   1213 3HG2 ILE A  75      60.549   0.214   1.123  1.00  0.00           H
ATOM   1214  CD1 ILE A  75      63.637   1.703   1.820  1.00  0.00           C
ATOM   1215 1HD1 ILE A  75      64.602   1.550   2.282  1.00  0.00           H
ATOM   1216 2HD1 ILE A  75      62.894   1.869   2.587  1.00  0.00           H
ATOM   1217 3HD1 ILE A  75      63.682   2.562   1.169  1.00  0.00           H
ATOM   1218  C   ILE A  75      61.570  -1.576  -0.461  1.00  0.00           C
ATOM   1219  O   ILE A  75      60.382  -1.706  -0.225  1.00  0.00           O
ATOM   1220  N   ARG A  76      62.432  -2.525  -0.185  1.00  0.00           N
ATOM   1221  H   ARG A  76      63.381  -2.392  -0.387  1.00  0.00           H
ATOM   1222  CA  ARG A  76      61.974  -3.806   0.440  1.00  0.00           C
ATOM   1223  HA  ARG A  76      61.053  -3.653   0.978  1.00  0.00           H
ATOM   1224  CB  ARG A  76      61.748  -4.768  -0.728  1.00  0.00           C
ATOM   1225 2HB  ARG A  76      61.535  -5.755  -0.346  1.00  0.00           H
ATOM   1226 1HB  ARG A  76      62.636  -4.803  -1.341  1.00  0.00           H
ATOM   1227  CG  ARG A  76      60.565  -4.286  -1.573  1.00  0.00           C
ATOM   1228 2HG  ARG A  76      60.838  -3.382  -2.094  1.00  0.00           H
ATOM   1229 1HG  ARG A  76      59.719  -4.090  -0.929  1.00  0.00           H
ATOM   1230  CD  ARG A  76      60.194  -5.367  -2.593  1.00  0.00           C
ATOM   1231 2HD  ARG A  76      59.746  -6.213  -2.097  1.00  0.00           H
ATOM   1232 1HD  ARG A  76      61.070  -5.674  -3.146  1.00  0.00           H
ATOM   1233  NE  ARG A  76      59.196  -4.723  -3.509  1.00  0.00           N
ATOM   1234  HE  ARG A  76      58.744  -3.899  -3.228  1.00  0.00           H
ATOM   1235  CZ  ARG A  76      58.911  -5.242  -4.688  1.00  0.00           C
ATOM   1236  NH1 ARG A  76      59.480  -6.349  -5.111  1.00  0.00           N
ATOM   1237 1HH1 ARG A  76      60.148  -6.825  -4.541  1.00  0.00           H
ATOM   1238 2HH1 ARG A  76      59.242  -6.716  -6.010  1.00  0.00           H
ATOM   1239  NH2 ARG A  76      58.038  -4.644  -5.452  1.00  0.00           N
ATOM   1240 1HH2 ARG A  76      57.596  -3.803  -5.142  1.00  0.00           H
ATOM   1241 2HH2 ARG A  76      57.812  -5.027  -6.348  1.00  0.00           H
ATOM   1242  C   ARG A  76      63.050  -4.355   1.384  1.00  0.00           C
ATOM   1243  O   ARG A  76      64.228  -4.318   1.081  1.00  0.00           O
ATOM   1244  N   VAL A  77      62.649  -4.864   2.524  1.00  0.00           N
ATOM   1245  H   VAL A  77      61.693  -4.861   2.746  1.00  0.00           H
ATOM   1246  CA  VAL A  77      63.637  -5.447   3.491  1.00  0.00           C
ATOM   1247  HA  VAL A  77      64.562  -4.892   3.462  1.00  0.00           H
ATOM   1248  CB  VAL A  77      62.985  -5.310   4.878  1.00  0.00           C
ATOM   1249  HB  VAL A  77      62.070  -5.883   4.903  1.00  0.00           H
ATOM   1250  CG1 VAL A  77      63.941  -5.832   5.955  1.00  0.00           C
ATOM   1251 1HG1 VAL A  77      64.854  -5.254   5.938  1.00  0.00           H
ATOM   1252 2HG1 VAL A  77      64.168  -6.870   5.762  1.00  0.00           H
ATOM   1253 3HG1 VAL A  77      63.475  -5.740   6.925  1.00  0.00           H
ATOM   1254  CG2 VAL A  77      62.672  -3.835   5.163  1.00  0.00           C
ATOM   1255 1HG2 VAL A  77      63.469  -3.217   4.776  1.00  0.00           H
ATOM   1256 2HG2 VAL A  77      62.585  -3.684   6.229  1.00  0.00           H
ATOM   1257 3HG2 VAL A  77      61.743  -3.566   4.684  1.00  0.00           H
ATOM   1258  C   VAL A  77      63.882  -6.922   3.151  1.00  0.00           C
ATOM   1259  O   VAL A  77      62.981  -7.625   2.731  1.00  0.00           O
ATOM   1260  N   VAL A  78      65.094  -7.394   3.329  1.00  0.00           N
ATOM   1261  H   VAL A  78      65.799  -6.813   3.691  1.00  0.00           H
ATOM   1262  CA  VAL A  78      65.410  -8.815   2.983  1.00  0.00           C
ATOM   1263  HA  VAL A  78      64.745  -9.170   2.212  1.00  0.00           H
ATOM   1264  CB  VAL A  78      66.855  -8.794   2.456  1.00  0.00           C
ATOM   1265  HB  VAL A  78      67.515  -8.440   3.235  1.00  0.00           H
ATOM   1266  CG1 VAL A  78      67.276 -10.206   2.034  1.00  0.00           C
ATOM   1267 1HG1 VAL A  78      68.322 -10.205   1.768  1.00  0.00           H
ATOM   1268 2HG1 VAL A  78      66.688 -10.518   1.184  1.00  0.00           H
ATOM   1269 3HG1 VAL A  78      67.114 -10.890   2.855  1.00  0.00           H
ATOM   1270  CG2 VAL A  78      66.951  -7.864   1.241  1.00  0.00           C
ATOM   1271 1HG2 VAL A  78      67.965  -7.867   0.865  1.00  0.00           H
ATOM   1272 2HG2 VAL A  78      66.677  -6.861   1.532  1.00  0.00           H
ATOM   1273 3HG2 VAL A  78      66.280  -8.211   0.468  1.00  0.00           H
ATOM   1274  C   VAL A  78      65.298  -9.693   4.236  1.00  0.00           C
ATOM   1275  O   VAL A  78      65.819  -9.360   5.284  1.00  0.00           O
ATOM   1276  N   ASN A  79      64.619 -10.809   4.127  1.00  0.00           N
ATOM   1277  H   ASN A  79      64.214 -11.052   3.269  1.00  0.00           H
ATOM   1278  CA  ASN A  79      64.459 -11.717   5.304  1.00  0.00           C
ATOM   1279  HA  ASN A  79      65.281 -11.591   5.991  1.00  0.00           H
ATOM   1280  CB  ASN A  79      63.151 -11.276   5.966  1.00  0.00           C
ATOM   1281 2HB  ASN A  79      62.321 -11.530   5.326  1.00  0.00           H
ATOM   1282 1HB  ASN A  79      63.172 -10.207   6.124  1.00  0.00           H
ATOM   1283  CG  ASN A  79      62.992 -11.989   7.310  1.00  0.00           C
ATOM   1284  OD1 ASN A  79      62.196 -12.897   7.439  1.00  0.00           O
ATOM   1285  ND2 ASN A  79      63.723 -11.613   8.324  1.00  0.00           N
ATOM   1286 1HD2 ASN A  79      64.366 -10.880   8.220  1.00  0.00           H
ATOM   1287 2HD2 ASN A  79      63.628 -12.063   9.190  1.00  0.00           H
ATOM   1288  C   ASN A  79      64.368 -13.175   4.838  1.00  0.00           C
ATOM   1289  O   ASN A  79      63.612 -13.963   5.378  1.00  0.00           O
ATOM   1290  N   ASN A  80      65.136 -13.535   3.838  1.00  0.00           N
ATOM   1291  H   ASN A  80      65.740 -12.881   3.428  1.00  0.00           H
ATOM   1292  CA  ASN A  80      65.098 -14.936   3.319  1.00  0.00           C
ATOM   1293  HA  ASN A  80      64.145 -15.392   3.535  1.00  0.00           H
ATOM   1294  CB  ASN A  80      65.284 -14.807   1.806  1.00  0.00           C
ATOM   1295 2HB  ASN A  80      65.391 -15.788   1.371  1.00  0.00           H
ATOM   1296 1HB  ASN A  80      66.171 -14.223   1.601  1.00  0.00           H
ATOM   1297  CG  ASN A  80      64.064 -14.112   1.195  1.00  0.00           C
ATOM   1298  OD1 ASN A  80      64.200 -13.142   0.476  1.00  0.00           O
ATOM   1299  ND2 ASN A  80      62.870 -14.572   1.452  1.00  0.00           N
ATOM   1300 1HD2 ASN A  80      62.760 -15.355   2.031  1.00  0.00           H
ATOM   1301 2HD2 ASN A  80      62.083 -14.134   1.066  1.00  0.00           H
ATOM   1302  C   ASN A  80      66.235 -15.759   3.930  1.00  0.00           C
ATOM   1303  O   ASN A  80      67.370 -15.321   3.976  1.00  0.00           O
ATOM   1304  N   HIS A  81      65.935 -16.946   4.399  1.00  0.00           N
ATOM   1305  H   HIS A  81      65.011 -17.269   4.347  1.00  0.00           H
ATOM   1306  CA  HIS A  81      66.989 -17.812   5.011  1.00  0.00           C
ATOM   1307  HA  HIS A  81      67.953 -17.330   4.959  1.00  0.00           H
ATOM   1308  CB  HIS A  81      66.566 -17.976   6.472  1.00  0.00           C
ATOM   1309 2HB  HIS A  81      67.256 -18.655   6.955  1.00  0.00           H
ATOM   1310 1HB  HIS A  81      65.580 -18.411   6.500  1.00  0.00           H
ATOM   1311  CG  HIS A  81      66.538 -16.682   7.239  1.00  0.00           C
ATOM   1312  ND1 HIS A  81      67.694 -15.985   7.557  1.00  0.00           N
ATOM   1313  HD1 HIS A  81      68.610 -16.248   7.326  1.00  0.00           H
ATOM   1314  CD2 HIS A  81      65.503 -15.945   7.758  1.00  0.00           C
ATOM   1315  HD2 HIS A  81      64.457 -16.208   7.689  1.00  0.00           H
ATOM   1316  CE1 HIS A  81      67.329 -14.884   8.237  1.00  0.00           C
ATOM   1317  HE1 HIS A  81      68.023 -14.148   8.615  1.00  0.00           H
ATOM   1318  NE2 HIS A  81      66.004 -14.811   8.389  1.00  0.00           N
ATOM   1319  C   HIS A  81      67.030 -19.171   4.309  1.00  0.00           C
ATOM   1320  O   HIS A  81      66.014 -19.684   3.874  1.00  0.00           O
ATOM   1321  N   THR A  82      68.198 -19.756   4.197  1.00  0.00           N
ATOM   1322  H   THR A  82      68.998 -19.318   4.557  1.00  0.00           H
ATOM   1323  CA  THR A  82      68.322 -21.086   3.524  1.00  0.00           C
ATOM   1324  HA  THR A  82      67.365 -21.409   3.143  1.00  0.00           H
ATOM   1325  CB  THR A  82      69.296 -20.855   2.367  1.00  0.00           C
ATOM   1326  HB  THR A  82      70.284 -20.672   2.759  1.00  0.00           H
ATOM   1327  OG1 THR A  82      68.869 -19.731   1.610  1.00  0.00           O
ATOM   1328  HG1 THR A  82      69.476 -19.008   1.785  1.00  0.00           H
ATOM   1329  CG2 THR A  82      69.330 -22.092   1.469  1.00  0.00           C
ATOM   1330 1HG2 THR A  82      68.327 -22.472   1.340  1.00  0.00           H
ATOM   1331 2HG2 THR A  82      69.946 -22.853   1.927  1.00  0.00           H
ATOM   1332 3HG2 THR A  82      69.741 -21.828   0.506  1.00  0.00           H
ATOM   1333  C   THR A  82      68.885 -22.122   4.503  1.00  0.00           C
ATOM   1334  O   THR A  82      69.791 -21.836   5.265  1.00  0.00           O
ATOM   1335  N   LEU A  83      68.353 -23.320   4.484  1.00  0.00           N
ATOM   1336  H   LEU A  83      67.625 -23.518   3.858  1.00  0.00           H
ATOM   1337  CA  LEU A  83      68.844 -24.385   5.409  1.00  0.00           C
ATOM   1338  HA  LEU A  83      69.486 -23.962   6.165  1.00  0.00           H
ATOM   1339  CB  LEU A  83      67.581 -24.953   6.059  1.00  0.00           C
ATOM   1340 2HB  LEU A  83      67.787 -25.941   6.443  1.00  0.00           H
ATOM   1341 1HB  LEU A  83      66.793 -25.008   5.323  1.00  0.00           H
ATOM   1342  CG  LEU A  83      67.145 -24.043   7.209  1.00  0.00           C
ATOM   1343  HG  LEU A  83      67.243 -23.010   6.907  1.00  0.00           H
ATOM   1344  CD1 LEU A  83      65.686 -24.333   7.564  1.00  0.00           C
ATOM   1345 1HD1 LEU A  83      65.550 -25.397   7.689  1.00  0.00           H
ATOM   1346 2HD1 LEU A  83      65.044 -23.979   6.772  1.00  0.00           H
ATOM   1347 3HD1 LEU A  83      65.433 -23.829   8.486  1.00  0.00           H
ATOM   1348  CD2 LEU A  83      68.029 -24.307   8.430  1.00  0.00           C
ATOM   1349 1HD2 LEU A  83      67.718 -23.669   9.244  1.00  0.00           H
ATOM   1350 2HD2 LEU A  83      69.059 -24.097   8.182  1.00  0.00           H
ATOM   1351 3HD2 LEU A  83      67.933 -25.341   8.727  1.00  0.00           H
ATOM   1352  C   LEU A  83      69.577 -25.483   4.615  1.00  0.00           C
ATOM   1353  O   LEU A  83      68.944 -26.224   3.887  1.00  0.00           O
ATOM   1354  N   PRO A  84      70.890 -25.561   4.771  1.00  0.00           N
ATOM   1355  CA  PRO A  84      71.676 -26.605   4.056  1.00  0.00           C
ATOM   1356  HA  PRO A  84      71.531 -26.523   2.990  1.00  0.00           H
ATOM   1357  CB  PRO A  84      73.136 -26.294   4.411  1.00  0.00           C
ATOM   1358 2HB  PRO A  84      73.744 -26.292   3.521  1.00  0.00           H
ATOM   1359 1HB  PRO A  84      73.513 -27.017   5.122  1.00  0.00           H
ATOM   1360  CG  PRO A  84      73.124 -24.927   5.022  1.00  0.00           C
ATOM   1361 2HG  PRO A  84      73.322 -24.183   4.266  1.00  0.00           H
ATOM   1362 1HG  PRO A  84      73.870 -24.867   5.803  1.00  0.00           H
ATOM   1363  CD  PRO A  84      71.754 -24.709   5.599  1.00  0.00           C
ATOM   1364 1HD  PRO A  84      71.726 -25.024   6.634  1.00  0.00           H
ATOM   1365 2HD  PRO A  84      71.460 -23.676   5.505  1.00  0.00           H
ATOM   1366  C   PRO A  84      71.281 -28.003   4.547  1.00  0.00           C
ATOM   1367  O   PRO A  84      71.112 -28.164   5.744  1.00  0.00           O
ATOM   1368  OXT PRO A  84      71.154 -28.887   3.715  1.00  0.00           O
TER    1369      PRO A  84    
ENDMDL
MODEL       18
ATOM      1  CA  GLY A  -3      61.196  -3.848  35.145  1.00  0.00           C
ATOM      2 2HA  GLY A  -3      60.256  -3.728  35.661  1.00  0.00           H
ATOM      3 1HA  GLY A  -3      61.414  -4.900  35.031  1.00  0.00           H
ATOM      4  C   GLY A  -3      61.101  -3.192  33.765  1.00  0.00           C
ATOM      5  O   GLY A  -3      61.509  -2.060  33.579  1.00  0.00           O
ATOM      6  N   GLY A  -3      62.282  -3.198  35.932  1.00  0.00           N
ATOM      7 3H   GLY A  -3      63.206  -3.515  35.576  1.00  0.00           H
ATOM      8 2H   GLY A  -3      62.187  -3.461  36.934  1.00  0.00           H
ATOM      9  HT3 GLY A  -3      62.212  -2.165  35.834  1.00  0.00           H
ATOM     10  N   ALA A  -2      60.564  -3.900  32.800  1.00  0.00           N
ATOM     11  H   ALA A  -2      60.246  -4.808  32.980  1.00  0.00           H
ATOM     12  CA  ALA A  -2      60.436  -3.329  31.423  1.00  0.00           C
ATOM     13  HA  ALA A  -2      60.464  -2.252  31.458  1.00  0.00           H
ATOM     14  CB  ALA A  -2      61.650  -3.860  30.660  1.00  0.00           C
ATOM     15 1HB  ALA A  -2      61.602  -3.529  29.633  1.00  0.00           H
ATOM     16 2HB  ALA A  -2      61.650  -4.939  30.691  1.00  0.00           H
ATOM     17 3HB  ALA A  -2      62.554  -3.486  31.117  1.00  0.00           H
ATOM     18  C   ALA A  -2      59.137  -3.811  30.770  1.00  0.00           C
ATOM     19  O   ALA A  -2      58.615  -4.857  31.111  1.00  0.00           O
ATOM     20  N   MET A  -1      58.617  -3.054  29.835  1.00  0.00           N
ATOM     21  H   MET A  -1      59.062  -2.217  29.582  1.00  0.00           H
ATOM     22  CA  MET A  -1      57.349  -3.454  29.150  1.00  0.00           C
ATOM     23  HA  MET A  -1      57.012  -4.415  29.508  1.00  0.00           H
ATOM     24  CB  MET A  -1      56.336  -2.372  29.526  1.00  0.00           C
ATOM     25 2HB  MET A  -1      55.424  -2.522  28.965  1.00  0.00           H
ATOM     26 1HB  MET A  -1      56.744  -1.400  29.295  1.00  0.00           H
ATOM     27  CG  MET A  -1      56.029  -2.455  31.023  1.00  0.00           C
ATOM     28 2HG  MET A  -1      56.915  -2.200  31.586  1.00  0.00           H
ATOM     29 1HG  MET A  -1      55.720  -3.459  31.272  1.00  0.00           H
ATOM     30  SD  MET A  -1      54.700  -1.295  31.433  1.00  0.00           S
ATOM     31  CE  MET A  -1      55.573   0.223  30.977  1.00  0.00           C
ATOM     32 1HE  MET A  -1      55.620   0.300  29.900  1.00  0.00           H
ATOM     33 2HE  MET A  -1      56.572   0.199  31.379  1.00  0.00           H
ATOM     34 3HE  MET A  -1      55.044   1.076  31.382  1.00  0.00           H
ATOM     35  C   MET A  -1      57.556  -3.490  27.633  1.00  0.00           C
ATOM     36  O   MET A  -1      58.428  -2.826  27.104  1.00  0.00           O
ATOM     37  N   ALA A   0      56.760  -4.263  26.935  1.00  0.00           N
ATOM     38  H   ALA A   0      56.068  -4.788  27.391  1.00  0.00           H
ATOM     39  CA  ALA A   0      56.896  -4.350  25.449  1.00  0.00           C
ATOM     40  HA  ALA A   0      57.856  -3.971  25.136  1.00  0.00           H
ATOM     41  CB  ALA A   0      56.793  -5.842  25.130  1.00  0.00           C
ATOM     42 1HB  ALA A   0      57.251  -6.037  24.171  1.00  0.00           H
ATOM     43 2HB  ALA A   0      55.754  -6.132  25.097  1.00  0.00           H
ATOM     44 3HB  ALA A   0      57.302  -6.410  25.894  1.00  0.00           H
ATOM     45  C   ALA A   0      55.765  -3.576  24.767  1.00  0.00           C
ATOM     46  O   ALA A   0      54.652  -3.531  25.258  1.00  0.00           O
ATOM     47  N   MET A   1      56.046  -2.966  23.640  1.00  0.00           N
ATOM     48  H   MET A   1      56.953  -3.021  23.271  1.00  0.00           H
ATOM     49  CA  MET A   1      54.995  -2.191  22.912  1.00  0.00           C
ATOM     50  HA  MET A   1      54.106  -2.100  23.516  1.00  0.00           H
ATOM     51  CB  MET A   1      55.611  -0.810  22.679  1.00  0.00           C
ATOM     52 2HB  MET A   1      54.959  -0.228  22.044  1.00  0.00           H
ATOM     53 1HB  MET A   1      56.574  -0.922  22.200  1.00  0.00           H
ATOM     54  CG  MET A   1      55.787  -0.093  24.019  1.00  0.00           C
ATOM     55 2HG  MET A   1      56.520  -0.617  24.614  1.00  0.00           H
ATOM     56 1HG  MET A   1      54.844  -0.075  24.544  1.00  0.00           H
ATOM     57  SD  MET A   1      56.348   1.603  23.728  1.00  0.00           S
ATOM     58  CE  MET A   1      57.923   1.192  22.938  1.00  0.00           C
ATOM     59 1HE  MET A   1      58.265   0.231  23.297  1.00  0.00           H
ATOM     60 2HE  MET A   1      58.657   1.944  23.180  1.00  0.00           H
ATOM     61 3HE  MET A   1      57.788   1.155  21.866  1.00  0.00           H
ATOM     62  C   MET A   1      54.669  -2.866  21.577  1.00  0.00           C
ATOM     63  O   MET A   1      55.539  -3.412  20.922  1.00  0.00           O
ATOM     64  N   SER A   2      53.422  -2.829  21.173  1.00  0.00           N
ATOM     65  H   SER A   2      52.747  -2.381  21.724  1.00  0.00           H
ATOM     66  CA  SER A   2      53.026  -3.468  19.874  1.00  0.00           C
ATOM     67  HA  SER A   2      53.335  -4.501  19.856  1.00  0.00           H
ATOM     68  CB  SER A   2      51.499  -3.380  19.826  1.00  0.00           C
ATOM     69 2HB  SER A   2      51.087  -3.806  20.731  1.00  0.00           H
ATOM     70 1HB  SER A   2      51.132  -3.927  18.974  1.00  0.00           H
ATOM     71  OG  SER A   2      51.111  -2.017  19.709  1.00  0.00           O
ATOM     72  HG  SER A   2      50.363  -1.973  19.108  1.00  0.00           H
ATOM     73  C   SER A   2      53.643  -2.706  18.695  1.00  0.00           C
ATOM     74  O   SER A   2      53.958  -3.286  17.672  1.00  0.00           O
ATOM     75  N   GLY A   3      53.815  -1.413  18.834  1.00  0.00           N
ATOM     76  H   GLY A   3      53.550  -0.974  19.669  1.00  0.00           H
ATOM     77  CA  GLY A   3      54.412  -0.602  17.730  1.00  0.00           C
ATOM     78 2HA  GLY A   3      53.796   0.265  17.545  1.00  0.00           H
ATOM     79 1HA  GLY A   3      54.471  -1.201  16.831  1.00  0.00           H
ATOM     80  C   GLY A   3      55.817  -0.146  18.132  1.00  0.00           C
ATOM     81  O   GLY A   3      56.082   1.038  18.245  1.00  0.00           O
ATOM     82  N   GLY A   4      56.714  -1.077  18.347  1.00  0.00           N
ATOM     83  H   GLY A   4      56.471  -2.020  18.242  1.00  0.00           H
ATOM     84  CA  GLY A   4      58.105  -0.711  18.750  1.00  0.00           C
ATOM     85 2HA  GLY A   4      58.571  -1.552  19.241  1.00  0.00           H
ATOM     86 1HA  GLY A   4      58.072   0.130  19.428  1.00  0.00           H
ATOM     87  C   GLY A   4      58.916  -0.337  17.508  1.00  0.00           C
ATOM     88  O   GLY A   4      58.430  -0.412  16.395  1.00  0.00           O
ATOM     89  N   LEU A   5      60.150   0.067  17.696  1.00  0.00           N
ATOM     90  H   LEU A   5      60.512   0.114  18.607  1.00  0.00           H
ATOM     91  CA  LEU A   5      61.007   0.455  16.531  1.00  0.00           C
ATOM     92  HA  LEU A   5      60.436   1.037  15.827  1.00  0.00           H
ATOM     93  CB  LEU A   5      62.130   1.311  17.127  1.00  0.00           C
ATOM     94 2HB  LEU A   5      62.763   0.691  17.746  1.00  0.00           H
ATOM     95 1HB  LEU A   5      61.700   2.098  17.729  1.00  0.00           H
ATOM     96  CG  LEU A   5      62.966   1.925  16.004  1.00  0.00           C
ATOM     97  HG  LEU A   5      63.229   1.158  15.289  1.00  0.00           H
ATOM     98  CD1 LEU A   5      62.159   3.019  15.302  1.00  0.00           C
ATOM     99 1HD1 LEU A   5      61.312   2.576  14.800  1.00  0.00           H
ATOM    100 2HD1 LEU A   5      62.784   3.521  14.579  1.00  0.00           H
ATOM    101 3HD1 LEU A   5      61.810   3.734  16.034  1.00  0.00           H
ATOM    102  CD2 LEU A   5      64.240   2.534  16.594  1.00  0.00           C
ATOM    103 1HD2 LEU A   5      63.994   3.447  17.117  1.00  0.00           H
ATOM    104 2HD2 LEU A   5      64.937   2.753  15.797  1.00  0.00           H
ATOM    105 3HD2 LEU A   5      64.689   1.834  17.282  1.00  0.00           H
ATOM    106  C   LEU A   5      61.585  -0.805  15.860  1.00  0.00           C
ATOM    107  O   LEU A   5      61.883  -1.768  16.539  1.00  0.00           O
ATOM    108  N   PRO A   6      61.732  -0.770  14.543  1.00  0.00           N
ATOM    109  CA  PRO A   6      62.343  -1.920  13.820  1.00  0.00           C
ATOM    110  HA  PRO A   6      61.787  -2.825  14.009  1.00  0.00           H
ATOM    111  CB  PRO A   6      62.240  -1.540  12.337  1.00  0.00           C
ATOM    112 2HB  PRO A   6      61.836  -2.364  11.769  1.00  0.00           H
ATOM    113 1HB  PRO A   6      63.212  -1.260  11.951  1.00  0.00           H
ATOM    114  CG  PRO A   6      61.304  -0.374  12.277  1.00  0.00           C
ATOM    115 2HG  PRO A   6      60.300  -0.716  12.078  1.00  0.00           H
ATOM    116 1HG  PRO A   6      61.621   0.311  11.502  1.00  0.00           H
ATOM    117  CD  PRO A   6      61.350   0.307  13.616  1.00  0.00           C
ATOM    118 1HD  PRO A   6      62.090   1.095  13.615  1.00  0.00           H
ATOM    119 2HD  PRO A   6      60.378   0.694  13.875  1.00  0.00           H
ATOM    120  C   PRO A   6      63.811  -2.093  14.236  1.00  0.00           C
ATOM    121  O   PRO A   6      64.460  -1.149  14.647  1.00  0.00           O
ATOM    122  N   GLU A   7      64.330  -3.294  14.131  1.00  0.00           N
ATOM    123  H   GLU A   7      63.782  -4.030  13.785  1.00  0.00           H
ATOM    124  CA  GLU A   7      65.750  -3.545  14.545  1.00  0.00           C
ATOM    125  HA  GLU A   7      65.893  -3.277  15.580  1.00  0.00           H
ATOM    126  CB  GLU A   7      65.962  -5.052  14.370  1.00  0.00           C
ATOM    127 2HB  GLU A   7      67.000  -5.292  14.544  1.00  0.00           H
ATOM    128 1HB  GLU A   7      65.689  -5.339  13.365  1.00  0.00           H
ATOM    129  CG  GLU A   7      65.091  -5.813  15.375  1.00  0.00           C
ATOM    130 2HG  GLU A   7      64.050  -5.629  15.158  1.00  0.00           H
ATOM    131 1HG  GLU A   7      65.316  -5.472  16.375  1.00  0.00           H
ATOM    132  CD  GLU A   7      65.372  -7.316  15.273  1.00  0.00           C
ATOM    133  OE1 GLU A   7      65.591  -7.790  14.168  1.00  0.00           O
ATOM    134  OE2 GLU A   7      65.364  -7.969  16.303  1.00  0.00           O
ATOM    135  C   GLU A   7      66.718  -2.769  13.645  1.00  0.00           C
ATOM    136  O   GLU A   7      66.709  -2.918  12.438  1.00  0.00           O
ATOM    137  N   LEU A   8      67.551  -1.941  14.232  1.00  0.00           N
ATOM    138  H   LEU A   8      67.517  -1.831  15.206  1.00  0.00           H
ATOM    139  CA  LEU A   8      68.538  -1.151  13.423  1.00  0.00           C
ATOM    140  HA  LEU A   8      68.027  -0.541  12.695  1.00  0.00           H
ATOM    141  CB  LEU A   8      69.258  -0.248  14.432  1.00  0.00           C
ATOM    142 2HB  LEU A   8      70.045   0.294  13.931  1.00  0.00           H
ATOM    143 1HB  LEU A   8      69.684  -0.856  15.217  1.00  0.00           H
ATOM    144  CG  LEU A   8      68.264   0.746  15.039  1.00  0.00           C
ATOM    145  HG  LEU A   8      67.383   0.217  15.372  1.00  0.00           H
ATOM    146  CD1 LEU A   8      68.913   1.455  16.229  1.00  0.00           C
ATOM    147 1HD1 LEU A   8      69.021   0.758  17.047  1.00  0.00           H
ATOM    148 2HD1 LEU A   8      68.290   2.281  16.540  1.00  0.00           H
ATOM    149 3HD1 LEU A   8      69.885   1.826  15.941  1.00  0.00           H
ATOM    150  CD2 LEU A   8      67.871   1.784  13.984  1.00  0.00           C
ATOM    151 1HD2 LEU A   8      67.122   1.365  13.328  1.00  0.00           H
ATOM    152 2HD2 LEU A   8      68.742   2.058  13.407  1.00  0.00           H
ATOM    153 3HD2 LEU A   8      67.472   2.661  14.473  1.00  0.00           H
ATOM    154  C   LEU A   8      69.547  -2.083  12.744  1.00  0.00           C
ATOM    155  O   LEU A   8      69.726  -3.217  13.150  1.00  0.00           O
ATOM    156  N   GLY A   9      70.205  -1.609  11.712  1.00  0.00           N
ATOM    157  H   GLY A   9      70.044  -0.689  11.416  1.00  0.00           H
ATOM    158  CA  GLY A   9      71.246  -2.437  11.028  1.00  0.00           C
ATOM    159 2HA  GLY A   9      71.847  -2.953  11.759  1.00  0.00           H
ATOM    160 1HA  GLY A   9      71.891  -1.766  10.475  1.00  0.00           H
ATOM    161  C   GLY A   9      70.622  -3.428  10.031  1.00  0.00           C
ATOM    162  O   GLY A   9      71.333  -4.156   9.362  1.00  0.00           O
ATOM    163  N   SER A  10      69.309  -3.468   9.920  1.00  0.00           N
ATOM    164  H   SER A  10      68.753  -2.880  10.472  1.00  0.00           H
ATOM    165  CA  SER A  10      68.659  -4.417   8.953  1.00  0.00           C
ATOM    166  HA  SER A  10      68.904  -5.438   9.206  1.00  0.00           H
ATOM    167  CB  SER A  10      67.154  -4.190   9.109  1.00  0.00           C
ATOM    168 2HB  SER A  10      66.622  -4.820   8.410  1.00  0.00           H
ATOM    169 1HB  SER A  10      66.922  -3.159   8.909  1.00  0.00           H
ATOM    170  OG  SER A  10      66.769  -4.508  10.441  1.00  0.00           O
ATOM    171  HG  SER A  10      65.809  -4.504  10.480  1.00  0.00           H
ATOM    172  C   SER A  10      69.097  -4.101   7.517  1.00  0.00           C
ATOM    173  O   SER A  10      69.173  -2.950   7.128  1.00  0.00           O
ATOM    174  N   LYS A  11      69.387  -5.113   6.736  1.00  0.00           N
ATOM    175  H   LYS A  11      69.323  -6.026   7.083  1.00  0.00           H
ATOM    176  CA  LYS A  11      69.817  -4.876   5.321  1.00  0.00           C
ATOM    177  HA  LYS A  11      70.463  -4.013   5.276  1.00  0.00           H
ATOM    178  CB  LYS A  11      70.611  -6.132   4.911  1.00  0.00           C
ATOM    179 2HB  LYS A  11      71.406  -6.297   5.625  1.00  0.00           H
ATOM    180 1HB  LYS A  11      71.042  -5.976   3.933  1.00  0.00           H
ATOM    181  CG  LYS A  11      69.704  -7.371   4.871  1.00  0.00           C
ATOM    182 2HG  LYS A  11      69.046  -7.304   4.019  1.00  0.00           H
ATOM    183 1HG  LYS A  11      69.118  -7.424   5.775  1.00  0.00           H
ATOM    184  CD  LYS A  11      70.565  -8.630   4.746  1.00  0.00           C
ATOM    185 2HD  LYS A  11      69.956  -9.502   4.929  1.00  0.00           H
ATOM    186 1HD  LYS A  11      71.366  -8.591   5.470  1.00  0.00           H
ATOM    187  CE  LYS A  11      71.154  -8.710   3.336  1.00  0.00           C
ATOM    188 2HE  LYS A  11      71.887  -7.933   3.189  1.00  0.00           H
ATOM    189 1HE  LYS A  11      70.368  -8.634   2.597  1.00  0.00           H
ATOM    190  NZ  LYS A  11      71.807 -10.047   3.268  1.00  0.00           N
ATOM    191 1HZ  LYS A  11      72.538 -10.114   4.005  1.00  0.00           H
ATOM    192 2HZ  LYS A  11      72.245 -10.171   2.333  1.00  0.00           H
ATOM    193 3HZ  LYS A  11      71.096 -10.789   3.420  1.00  0.00           H
ATOM    194  C   LYS A  11      68.595  -4.659   4.413  1.00  0.00           C
ATOM    195  O   LYS A  11      67.699  -5.486   4.352  1.00  0.00           O
ATOM    196  N   ILE A  12      68.558  -3.552   3.712  1.00  0.00           N
ATOM    197  H   ILE A  12      69.296  -2.909   3.774  1.00  0.00           H
ATOM    198  CA  ILE A  12      67.395  -3.261   2.815  1.00  0.00           C
ATOM    199  HA  ILE A  12      66.672  -4.059   2.869  1.00  0.00           H
ATOM    200  CB  ILE A  12      66.775  -1.959   3.352  1.00  0.00           C
ATOM    201  HB  ILE A  12      67.510  -1.169   3.311  1.00  0.00           H
ATOM    202  CG1 ILE A  12      66.321  -2.166   4.803  1.00  0.00           C
ATOM    203 2HG1 ILE A  12      67.136  -2.574   5.380  1.00  0.00           H
ATOM    204 1HG1 ILE A  12      65.487  -2.852   4.824  1.00  0.00           H
ATOM    205  CG2 ILE A  12      65.562  -1.572   2.495  1.00  0.00           C
ATOM    206 1HG2 ILE A  12      64.800  -2.333   2.585  1.00  0.00           H
ATOM    207 2HG2 ILE A  12      65.862  -1.484   1.462  1.00  0.00           H
ATOM    208 3HG2 ILE A  12      65.167  -0.626   2.837  1.00  0.00           H
ATOM    209  CD1 ILE A  12      65.894  -0.825   5.409  1.00  0.00           C
ATOM    210 1HD1 ILE A  12      65.013  -0.464   4.897  1.00  0.00           H
ATOM    211 2HD1 ILE A  12      66.694  -0.109   5.297  1.00  0.00           H
ATOM    212 3HD1 ILE A  12      65.672  -0.958   6.457  1.00  0.00           H
ATOM    213  C   ILE A  12      67.874  -3.083   1.369  1.00  0.00           C
ATOM    214  O   ILE A  12      68.951  -2.567   1.121  1.00  0.00           O
ATOM    215  N   SER A  13      67.073  -3.512   0.424  1.00  0.00           N
ATOM    216  H   SER A  13      66.250  -3.985   0.667  1.00  0.00           H
ATOM    217  CA  SER A  13      67.392  -3.290  -1.017  1.00  0.00           C
ATOM    218  HA  SER A  13      68.439  -3.061  -1.142  1.00  0.00           H
ATOM    219  CB  SER A  13      67.051  -4.608  -1.709  1.00  0.00           C
ATOM    220 2HB  SER A  13      65.986  -4.789  -1.633  1.00  0.00           H
ATOM    221 1HB  SER A  13      67.585  -5.414  -1.235  1.00  0.00           H
ATOM    222  OG  SER A  13      67.436  -4.533  -3.076  1.00  0.00           O
ATOM    223  HG  SER A  13      68.292  -4.956  -3.167  1.00  0.00           H
ATOM    224  C   SER A  13      66.523  -2.152  -1.560  1.00  0.00           C
ATOM    225  O   SER A  13      65.341  -2.077  -1.276  1.00  0.00           O
ATOM    226  N   LEU A  14      67.100  -1.272  -2.337  1.00  0.00           N
ATOM    227  H   LEU A  14      68.000  -1.443  -2.677  1.00  0.00           H
ATOM    228  CA  LEU A  14      66.395  -0.011  -2.714  1.00  0.00           C
ATOM    229  HA  LEU A  14      65.359  -0.050  -2.422  1.00  0.00           H
ATOM    230  CB  LEU A  14      67.131   1.073  -1.924  1.00  0.00           C
ATOM    231 2HB  LEU A  14      68.049   1.325  -2.434  1.00  0.00           H
ATOM    232 1HB  LEU A  14      67.361   0.701  -0.935  1.00  0.00           H
ATOM    233  CG  LEU A  14      66.261   2.325  -1.806  1.00  0.00           C
ATOM    234  HG  LEU A  14      65.907   2.613  -2.785  1.00  0.00           H
ATOM    235  CD1 LEU A  14      65.067   2.041  -0.891  1.00  0.00           C
ATOM    236 1HD1 LEU A  14      64.586   2.971  -0.628  1.00  0.00           H
ATOM    237 2HD1 LEU A  14      65.411   1.547   0.005  1.00  0.00           H
ATOM    238 3HD1 LEU A  14      64.363   1.404  -1.406  1.00  0.00           H
ATOM    239  CD2 LEU A  14      67.097   3.459  -1.208  1.00  0.00           C
ATOM    240 1HD2 LEU A  14      67.750   3.061  -0.444  1.00  0.00           H
ATOM    241 2HD2 LEU A  14      66.441   4.197  -0.771  1.00  0.00           H
ATOM    242 3HD2 LEU A  14      67.690   3.918  -1.985  1.00  0.00           H
ATOM    243  C   LEU A  14      66.517   0.235  -4.224  1.00  0.00           C
ATOM    244  O   LEU A  14      67.605   0.256  -4.765  1.00  0.00           O
ATOM    245  N   ILE A  15      65.410   0.421  -4.904  1.00  0.00           N
ATOM    246  H   ILE A  15      64.547   0.416  -4.440  1.00  0.00           H
ATOM    247  CA  ILE A  15      65.454   0.638  -6.385  1.00  0.00           C
ATOM    248  HA  ILE A  15      66.419   0.349  -6.780  1.00  0.00           H
ATOM    249  CB  ILE A  15      64.356  -0.273  -6.964  1.00  0.00           C
ATOM    250  HB  ILE A  15      63.399   0.018  -6.558  1.00  0.00           H
ATOM    251  CG1 ILE A  15      64.647  -1.735  -6.600  1.00  0.00           C
ATOM    252 2HG1 ILE A  15      64.872  -1.807  -5.547  1.00  0.00           H
ATOM    253 1HG1 ILE A  15      65.491  -2.088  -7.173  1.00  0.00           H
ATOM    254  CG2 ILE A  15      64.322  -0.138  -8.492  1.00  0.00           C
ATOM    255 1HG2 ILE A  15      64.234   0.904  -8.760  1.00  0.00           H
ATOM    256 2HG2 ILE A  15      63.476  -0.684  -8.882  1.00  0.00           H
ATOM    257 3HG2 ILE A  15      65.234  -0.541  -8.909  1.00  0.00           H
ATOM    258  CD1 ILE A  15      63.420  -2.595  -6.915  1.00  0.00           C
ATOM    259 1HD1 ILE A  15      62.539  -2.135  -6.493  1.00  0.00           H
ATOM    260 2HD1 ILE A  15      63.552  -3.580  -6.489  1.00  0.00           H
ATOM    261 3HD1 ILE A  15      63.306  -2.679  -7.986  1.00  0.00           H
ATOM    262  C   ILE A  15      65.160   2.113  -6.701  1.00  0.00           C
ATOM    263  O   ILE A  15      64.086   2.616  -6.403  1.00  0.00           O
ATOM    264  N   SER A  16      66.113   2.797  -7.297  1.00  0.00           N
ATOM    265  H   SER A  16      66.948   2.346  -7.543  1.00  0.00           H
ATOM    266  CA  SER A  16      65.944   4.255  -7.592  1.00  0.00           C
ATOM    267  HA  SER A  16      65.310   4.716  -6.854  1.00  0.00           H
ATOM    268  CB  SER A  16      67.353   4.839  -7.488  1.00  0.00           C
ATOM    269 2HB  SER A  16      67.322   5.893  -7.732  1.00  0.00           H
ATOM    270 1HB  SER A  16      68.006   4.332  -8.179  1.00  0.00           H
ATOM    271  OG  SER A  16      67.840   4.658  -6.165  1.00  0.00           O
ATOM    272  HG  SER A  16      67.926   3.716  -6.007  1.00  0.00           H
ATOM    273  C   SER A  16      65.386   4.476  -9.006  1.00  0.00           C
ATOM    274  O   SER A  16      65.525   3.632  -9.877  1.00  0.00           O
ATOM    275  N   LYS A  17      64.778   5.625  -9.232  1.00  0.00           N
ATOM    276  H   LYS A  17      64.808   6.322  -8.544  1.00  0.00           H
ATOM    277  CA  LYS A  17      64.028   5.889 -10.514  1.00  0.00           C
ATOM    278  HA  LYS A  17      63.133   5.289 -10.550  1.00  0.00           H
ATOM    279  CB  LYS A  17      63.633   7.368 -10.439  1.00  0.00           C
ATOM    280 2HB  LYS A  17      64.513   7.982 -10.564  1.00  0.00           H
ATOM    281 1HB  LYS A  17      63.184   7.572  -9.479  1.00  0.00           H
ATOM    282  CG  LYS A  17      62.630   7.690 -11.549  1.00  0.00           C
ATOM    283 2HG  LYS A  17      61.729   7.115 -11.399  1.00  0.00           H
ATOM    284 1HG  LYS A  17      63.061   7.440 -12.508  1.00  0.00           H
ATOM    285  CD  LYS A  17      62.290   9.181 -11.515  1.00  0.00           C
ATOM    286 2HD  LYS A  17      63.165   9.757 -11.777  1.00  0.00           H
ATOM    287 1HD  LYS A  17      61.965   9.453 -10.521  1.00  0.00           H
ATOM    288  CE  LYS A  17      61.171   9.474 -12.517  1.00  0.00           C
ATOM    289 2HE  LYS A  17      60.437   8.684 -12.504  1.00  0.00           H
ATOM    290 1HE  LYS A  17      61.581   9.596 -13.510  1.00  0.00           H
ATOM    291  NZ  LYS A  17      60.559  10.748 -12.046  1.00  0.00           N
ATOM    292 1HZ  LYS A  17      60.214  10.628 -11.073  1.00  0.00           H
ATOM    293 2HZ  LYS A  17      59.763  11.000 -12.668  1.00  0.00           H
ATOM    294 3HZ  LYS A  17      61.271  11.505 -12.068  1.00  0.00           H
ATOM    295  C   LYS A  17      64.886   5.644 -11.768  1.00  0.00           C
ATOM    296  O   LYS A  17      64.365   5.568 -12.866  1.00  0.00           O
ATOM    297  N   ALA A  18      66.185   5.521 -11.624  1.00  0.00           N
ATOM    298  H   ALA A  18      66.586   5.575 -10.739  1.00  0.00           H
ATOM    299  CA  ALA A  18      67.060   5.288 -12.815  1.00  0.00           C
ATOM    300  HA  ALA A  18      66.651   5.776 -13.686  1.00  0.00           H
ATOM    301  CB  ALA A  18      68.407   5.912 -12.442  1.00  0.00           C
ATOM    302 1HB  ALA A  18      68.631   5.694 -11.405  1.00  0.00           H
ATOM    303 2HB  ALA A  18      68.360   6.982 -12.582  1.00  0.00           H
ATOM    304 3HB  ALA A  18      69.182   5.500 -13.071  1.00  0.00           H
ATOM    305  C   ALA A  18      67.222   3.784 -13.074  1.00  0.00           C
ATOM    306  O   ALA A  18      68.156   3.364 -13.731  1.00  0.00           O
ATOM    307  N   ASP A  19      66.317   2.970 -12.562  1.00  0.00           N
ATOM    308  H   ASP A  19      65.538   3.342 -12.109  1.00  0.00           H
ATOM    309  CA  ASP A  19      66.461   1.478 -12.656  1.00  0.00           C
ATOM    310  HA  ASP A  19      65.667   0.997 -12.106  1.00  0.00           H
ATOM    311  CB  ASP A  19      66.351   1.122 -14.145  1.00  0.00           C
ATOM    312 2HB  ASP A  19      66.509   0.062 -14.273  1.00  0.00           H
ATOM    313 1HB  ASP A  19      67.097   1.665 -14.704  1.00  0.00           H
ATOM    314  CG  ASP A  19      64.957   1.490 -14.658  1.00  0.00           C
ATOM    315  OD1 ASP A  19      64.029   0.750 -14.374  1.00  0.00           O
ATOM    316  OD2 ASP A  19      64.840   2.507 -15.321  1.00  0.00           O
ATOM    317  C   ASP A  19      67.817   1.051 -12.086  1.00  0.00           C
ATOM    318  O   ASP A  19      68.433   0.110 -12.552  1.00  0.00           O
ATOM    319  N   ILE A  20      68.276   1.751 -11.076  1.00  0.00           N
ATOM    320  H   ILE A  20      67.759   2.522 -10.742  1.00  0.00           H
ATOM    321  CA  ILE A  20      69.574   1.388 -10.430  1.00  0.00           C
ATOM    322  HA  ILE A  20      70.167   0.774 -11.089  1.00  0.00           H
ATOM    323  CB  ILE A  20      70.298   2.717 -10.154  1.00  0.00           C
ATOM    324  HB  ILE A  20      69.724   3.295  -9.444  1.00  0.00           H
ATOM    325  CG1 ILE A  20      70.453   3.512 -11.458  1.00  0.00           C
ATOM    326 2HG1 ILE A  20      69.488   3.626 -11.924  1.00  0.00           H
ATOM    327 1HG1 ILE A  20      71.113   2.980 -12.126  1.00  0.00           H
ATOM    328  CG2 ILE A  20      71.686   2.427  -9.571  1.00  0.00           C
ATOM    329 1HG2 ILE A  20      72.223   3.356  -9.440  1.00  0.00           H
ATOM    330 2HG2 ILE A  20      72.235   1.787 -10.246  1.00  0.00           H
ATOM    331 3HG2 ILE A  20      71.580   1.935  -8.615  1.00  0.00           H
ATOM    332  CD1 ILE A  20      71.033   4.899 -11.156  1.00  0.00           C
ATOM    333 1HD1 ILE A  20      70.949   5.523 -12.033  1.00  0.00           H
ATOM    334 2HD1 ILE A  20      72.074   4.802 -10.883  1.00  0.00           H
ATOM    335 3HD1 ILE A  20      70.487   5.349 -10.340  1.00  0.00           H
ATOM    336  C   ILE A  20      69.292   0.658  -9.118  1.00  0.00           C
ATOM    337  O   ILE A  20      68.372   1.002  -8.401  1.00  0.00           O
ATOM    338  N   ARG A  21      70.074  -0.341  -8.800  1.00  0.00           N
ATOM    339  H   ARG A  21      70.810  -0.596  -9.394  1.00  0.00           H
ATOM    340  CA  ARG A  21      69.848  -1.088  -7.531  1.00  0.00           C
ATOM    341  HA  ARG A  21      68.856  -0.890  -7.148  1.00  0.00           H
ATOM    342  CB  ARG A  21      69.981  -2.565  -7.907  1.00  0.00           C
ATOM    343 2HB  ARG A  21      71.009  -2.782  -8.154  1.00  0.00           H
ATOM    344 1HB  ARG A  21      69.352  -2.776  -8.760  1.00  0.00           H
ATOM    345  CG  ARG A  21      69.548  -3.436  -6.725  1.00  0.00           C
ATOM    346 2HG  ARG A  21      68.615  -3.066  -6.328  1.00  0.00           H
ATOM    347 1HG  ARG A  21      70.307  -3.401  -5.957  1.00  0.00           H
ATOM    348  CD  ARG A  21      69.363  -4.882  -7.196  1.00  0.00           C
ATOM    349 2HD  ARG A  21      68.730  -4.914  -8.069  1.00  0.00           H
ATOM    350 1HD  ARG A  21      68.937  -5.480  -6.400  1.00  0.00           H
ATOM    351  NE  ARG A  21      70.737  -5.370  -7.539  1.00  0.00           N
ATOM    352  HE  ARG A  21      71.459  -4.721  -7.680  1.00  0.00           H
ATOM    353  CZ  ARG A  21      71.000  -6.658  -7.658  1.00  0.00           C
ATOM    354  NH1 ARG A  21      70.071  -7.571  -7.487  1.00  0.00           N
ATOM    355 1HH1 ARG A  21      69.135  -7.305  -7.261  1.00  0.00           H
ATOM    356 2HH1 ARG A  21      70.301  -8.538  -7.584  1.00  0.00           H
ATOM    357  NH2 ARG A  21      72.213  -7.034  -7.956  1.00  0.00           N
ATOM    358 1HH2 ARG A  21      72.930  -6.351  -8.092  1.00  0.00           H
ATOM    359 2HH2 ARG A  21      72.426  -8.008  -8.050  1.00  0.00           H
ATOM    360  C   ARG A  21      70.904  -0.692  -6.496  1.00  0.00           C
ATOM    361  O   ARG A  21      72.091  -0.866  -6.706  1.00  0.00           O
ATOM    362  N   TYR A  22      70.468  -0.161  -5.384  1.00  0.00           N
ATOM    363  H   TYR A  22      69.515   0.032  -5.283  1.00  0.00           H
ATOM    364  CA  TYR A  22      71.400   0.159  -4.264  1.00  0.00           C
ATOM    365  HA  TYR A  22      72.427   0.033  -4.569  1.00  0.00           H
ATOM    366  CB  TYR A  22      71.119   1.620  -3.912  1.00  0.00           C
ATOM    367 2HB  TYR A  22      71.642   1.856  -2.994  1.00  0.00           H
ATOM    368 1HB  TYR A  22      70.062   1.732  -3.739  1.00  0.00           H
ATOM    369  CG  TYR A  22      71.537   2.610  -4.977  1.00  0.00           C
ATOM    370  CD1 TYR A  22      72.841   3.160  -4.954  1.00  0.00           C
ATOM    371  HD1 TYR A  22      73.538   2.869  -4.181  1.00  0.00           H
ATOM    372  CD2 TYR A  22      70.623   2.994  -5.991  1.00  0.00           C
ATOM    373  HD2 TYR A  22      69.628   2.575  -6.009  1.00  0.00           H
ATOM    374  CE1 TYR A  22      73.234   4.095  -5.944  1.00  0.00           C
ATOM    375  HE1 TYR A  22      74.228   4.515  -5.924  1.00  0.00           H
ATOM    376  CE2 TYR A  22      71.017   3.929  -6.983  1.00  0.00           C
ATOM    377  HE2 TYR A  22      70.320   4.224  -7.759  1.00  0.00           H
ATOM    378  CZ  TYR A  22      72.322   4.479  -6.957  1.00  0.00           C
ATOM    379  OH  TYR A  22      72.706   5.389  -7.922  1.00  0.00           O
ATOM    380  HH  TYR A  22      72.499   6.268  -7.598  1.00  0.00           H
ATOM    381  C   TYR A  22      71.071  -0.738  -3.070  1.00  0.00           C
ATOM    382  O   TYR A  22      69.937  -1.135  -2.889  1.00  0.00           O
ATOM    383  N   GLU A  23      72.045  -1.059  -2.260  1.00  0.00           N
ATOM    384  H   GLU A  23      72.962  -0.777  -2.464  1.00  0.00           H
ATOM    385  CA  GLU A  23      71.761  -1.855  -1.026  1.00  0.00           C
ATOM    386  HA  GLU A  23      70.711  -1.815  -0.780  1.00  0.00           H
ATOM    387  CB  GLU A  23      72.163  -3.288  -1.381  1.00  0.00           C
ATOM    388 2HB  GLU A  23      73.234  -3.341  -1.502  1.00  0.00           H
ATOM    389 1HB  GLU A  23      71.680  -3.579  -2.303  1.00  0.00           H
ATOM    390  CG  GLU A  23      71.731  -4.235  -0.259  1.00  0.00           C
ATOM    391 2HG  GLU A  23      70.653  -4.254  -0.197  1.00  0.00           H
ATOM    392 1HG  GLU A  23      72.139  -3.889   0.681  1.00  0.00           H
ATOM    393  CD  GLU A  23      72.247  -5.646  -0.550  1.00  0.00           C
ATOM    394  OE1 GLU A  23      73.391  -5.766  -0.960  1.00  0.00           O
ATOM    395  OE2 GLU A  23      71.490  -6.583  -0.358  1.00  0.00           O
ATOM    396  C   GLU A  23      72.610  -1.329   0.126  1.00  0.00           C
ATOM    397  O   GLU A  23      73.763  -0.993  -0.060  1.00  0.00           O
ATOM    398  N   GLY A  24      72.058  -1.260   1.311  1.00  0.00           N
ATOM    399  H   GLY A  24      71.144  -1.599   1.449  1.00  0.00           H
ATOM    400  CA  GLY A  24      72.821  -0.661   2.449  1.00  0.00           C
ATOM    401 2HA  GLY A  24      72.898   0.406   2.303  1.00  0.00           H
ATOM    402 1HA  GLY A  24      73.812  -1.090   2.478  1.00  0.00           H
ATOM    403  C   GLY A  24      72.113  -0.935   3.777  1.00  0.00           C
ATOM    404  O   GLY A  24      71.010  -1.451   3.810  1.00  0.00           O
ATOM    405  N   ARG A  25      72.752  -0.592   4.872  1.00  0.00           N
ATOM    406  H   ARG A  25      73.649  -0.192   4.805  1.00  0.00           H
ATOM    407  CA  ARG A  25      72.132  -0.814   6.217  1.00  0.00           C
ATOM    408  HA  ARG A  25      71.588  -1.745   6.232  1.00  0.00           H
ATOM    409  CB  ARG A  25      73.310  -0.891   7.192  1.00  0.00           C
ATOM    410 2HB  ARG A  25      72.937  -0.930   8.204  1.00  0.00           H
ATOM    411 1HB  ARG A  25      73.934  -0.017   7.072  1.00  0.00           H
ATOM    412  CG  ARG A  25      74.132  -2.149   6.905  1.00  0.00           C
ATOM    413 2HG  ARG A  25      74.568  -2.078   5.921  1.00  0.00           H
ATOM    414 1HG  ARG A  25      73.489  -3.017   6.953  1.00  0.00           H
ATOM    415  CD  ARG A  25      75.248  -2.280   7.946  1.00  0.00           C
ATOM    416 2HD  ARG A  25      74.832  -2.525   8.912  1.00  0.00           H
ATOM    417 1HD  ARG A  25      75.815  -1.362   8.002  1.00  0.00           H
ATOM    418  NE  ARG A  25      76.114  -3.404   7.462  1.00  0.00           N
ATOM    419  HE  ARG A  25      76.043  -3.701   6.529  1.00  0.00           H
ATOM    420  CZ  ARG A  25      76.973  -4.005   8.263  1.00  0.00           C
ATOM    421  NH1 ARG A  25      77.114  -3.644   9.519  1.00  0.00           N
ATOM    422 1HH1 ARG A  25      76.568  -2.899   9.897  1.00  0.00           H
ATOM    423 2HH1 ARG A  25      77.773  -4.120  10.101  1.00  0.00           H
ATOM    424  NH2 ARG A  25      77.703  -4.980   7.796  1.00  0.00           N
ATOM    425 1HH2 ARG A  25      77.607  -5.264   6.842  1.00  0.00           H
ATOM    426 2HH2 ARG A  25      78.357  -5.445   8.393  1.00  0.00           H
ATOM    427  C   ARG A  25      71.215   0.357   6.586  1.00  0.00           C
ATOM    428  O   ARG A  25      71.561   1.508   6.397  1.00  0.00           O
ATOM    429  N   LEU A  26      70.049   0.067   7.112  1.00  0.00           N
ATOM    430  H   LEU A  26      69.761  -0.870   7.163  1.00  0.00           H
ATOM    431  CA  LEU A  26      69.138   1.159   7.591  1.00  0.00           C
ATOM    432  HA  LEU A  26      68.893   1.836   6.788  1.00  0.00           H
ATOM    433  CB  LEU A  26      67.865   0.431   8.038  1.00  0.00           C
ATOM    434 2HB  LEU A  26      68.074  -0.150   8.924  1.00  0.00           H
ATOM    435 1HB  LEU A  26      67.531  -0.225   7.249  1.00  0.00           H
ATOM    436  CG  LEU A  26      66.767   1.453   8.351  1.00  0.00           C
ATOM    437  HG  LEU A  26      67.194   2.279   8.902  1.00  0.00           H
ATOM    438  CD1 LEU A  26      66.159   1.973   7.045  1.00  0.00           C
ATOM    439 1HD1 LEU A  26      65.743   2.957   7.211  1.00  0.00           H
ATOM    440 2HD1 LEU A  26      65.377   1.304   6.719  1.00  0.00           H
ATOM    441 3HD1 LEU A  26      66.925   2.030   6.287  1.00  0.00           H
ATOM    442  CD2 LEU A  26      65.676   0.786   9.192  1.00  0.00           C
ATOM    443 1HD2 LEU A  26      65.224  -0.016   8.626  1.00  0.00           H
ATOM    444 2HD2 LEU A  26      64.922   1.515   9.448  1.00  0.00           H
ATOM    445 3HD2 LEU A  26      66.112   0.387  10.096  1.00  0.00           H
ATOM    446  C   LEU A  26      69.751   1.889   8.791  1.00  0.00           C
ATOM    447  O   LEU A  26      69.995   1.296   9.825  1.00  0.00           O
ATOM    448  N   TYR A  27      69.999   3.170   8.657  1.00  0.00           N
ATOM    449  H   TYR A  27      69.821   3.615   7.802  1.00  0.00           H
ATOM    450  CA  TYR A  27      70.554   3.953   9.802  1.00  0.00           C
ATOM    451  HA  TYR A  27      71.048   3.296  10.501  1.00  0.00           H
ATOM    452  CB  TYR A  27      71.573   4.906   9.178  1.00  0.00           C
ATOM    453 2HB  TYR A  27      71.047   5.610   8.549  1.00  0.00           H
ATOM    454 1HB  TYR A  27      72.251   4.334   8.564  1.00  0.00           H
ATOM    455  CG  TYR A  27      72.381   5.672  10.199  1.00  0.00           C
ATOM    456  CD1 TYR A  27      73.054   4.979  11.235  1.00  0.00           C
ATOM    457  HD1 TYR A  27      72.992   3.903  11.294  1.00  0.00           H
ATOM    458  CD2 TYR A  27      72.464   7.084  10.122  1.00  0.00           C
ATOM    459  HD2 TYR A  27      71.952   7.613   9.331  1.00  0.00           H
ATOM    460  CE1 TYR A  27      73.810   5.697  12.195  1.00  0.00           C
ATOM    461  HE1 TYR A  27      74.323   5.168  12.984  1.00  0.00           H
ATOM    462  CE2 TYR A  27      73.219   7.802  11.082  1.00  0.00           C
ATOM    463  HE2 TYR A  27      73.282   8.879  11.023  1.00  0.00           H
ATOM    464  CZ  TYR A  27      73.892   7.109  12.117  1.00  0.00           C
ATOM    465  OH  TYR A  27      74.627   7.809  13.052  1.00  0.00           O
ATOM    466  HH  TYR A  27      75.553   7.588  12.927  1.00  0.00           H
ATOM    467  C   TYR A  27      69.440   4.738  10.501  1.00  0.00           C
ATOM    468  O   TYR A  27      69.299   4.682  11.709  1.00  0.00           O
ATOM    469  N   THR A  28      68.649   5.466   9.747  1.00  0.00           N
ATOM    470  H   THR A  28      68.771   5.468   8.773  1.00  0.00           H
ATOM    471  CA  THR A  28      67.556   6.286  10.363  1.00  0.00           C
ATOM    472  HA  THR A  28      67.175   5.801  11.247  1.00  0.00           H
ATOM    473  CB  THR A  28      68.208   7.623  10.733  1.00  0.00           C
ATOM    474  HB  THR A  28      67.438   8.349  10.949  1.00  0.00           H
ATOM    475  OG1 THR A  28      68.996   8.083   9.643  1.00  0.00           O
ATOM    476  HG1 THR A  28      69.193   9.011   9.791  1.00  0.00           H
ATOM    477  CG2 THR A  28      69.092   7.446  11.967  1.00  0.00           C
ATOM    478 1HG2 THR A  28      69.309   8.412  12.396  1.00  0.00           H
ATOM    479 2HG2 THR A  28      70.015   6.961  11.682  1.00  0.00           H
ATOM    480 3HG2 THR A  28      68.576   6.836  12.695  1.00  0.00           H
ATOM    481  C   THR A  28      66.425   6.507   9.354  1.00  0.00           C
ATOM    482  O   THR A  28      66.640   6.486   8.157  1.00  0.00           O
ATOM    483  N   VAL A  29      65.222   6.717   9.834  1.00  0.00           N
ATOM    484  H   VAL A  29      65.085   6.749  10.804  1.00  0.00           H
ATOM    485  CA  VAL A  29      64.059   6.923   8.914  1.00  0.00           C
ATOM    486  HA  VAL A  29      64.408   7.238   7.943  1.00  0.00           H
ATOM    487  CB  VAL A  29      63.379   5.545   8.811  1.00  0.00           C
ATOM    488  HB  VAL A  29      64.102   4.821   8.462  1.00  0.00           H
ATOM    489  CG1 VAL A  29      62.853   5.103  10.184  1.00  0.00           C
ATOM    490 1HG1 VAL A  29      62.072   5.776  10.504  1.00  0.00           H
ATOM    491 2HG1 VAL A  29      63.660   5.121  10.902  1.00  0.00           H
ATOM    492 3HG1 VAL A  29      62.457   4.101  10.112  1.00  0.00           H
ATOM    493  CG2 VAL A  29      62.214   5.614   7.816  1.00  0.00           C
ATOM    494 1HG2 VAL A  29      62.587   5.449   6.816  1.00  0.00           H
ATOM    495 2HG2 VAL A  29      61.748   6.586   7.870  1.00  0.00           H
ATOM    496 3HG2 VAL A  29      61.487   4.852   8.059  1.00  0.00           H
ATOM    497  C   VAL A  29      63.111   7.988   9.493  1.00  0.00           C
ATOM    498  O   VAL A  29      62.938   8.085  10.694  1.00  0.00           O
ATOM    499  N   ASP A  30      62.499   8.780   8.643  1.00  0.00           N
ATOM    500  H   ASP A  30      62.688   8.708   7.683  1.00  0.00           H
ATOM    501  CA  ASP A  30      61.513   9.794   9.122  1.00  0.00           C
ATOM    502  HA  ASP A  30      61.340   9.683  10.181  1.00  0.00           H
ATOM    503  CB  ASP A  30      62.167  11.147   8.835  1.00  0.00           C
ATOM    504 2HB  ASP A  30      61.938  11.451   7.824  1.00  0.00           H
ATOM    505 1HB  ASP A  30      63.237  11.060   8.950  1.00  0.00           H
ATOM    506  CG  ASP A  30      61.630  12.192   9.814  1.00  0.00           C
ATOM    507  OD1 ASP A  30      60.439  12.453   9.777  1.00  0.00           O
ATOM    508  OD2 ASP A  30      62.419  12.715  10.584  1.00  0.00           O
ATOM    509  C   ASP A  30      60.202   9.646   8.333  1.00  0.00           C
ATOM    510  O   ASP A  30      60.114  10.118   7.214  1.00  0.00           O
ATOM    511  N   PRO A  31      59.215   8.995   8.932  1.00  0.00           N
ATOM    512  CA  PRO A  31      57.951   8.695   8.203  1.00  0.00           C
ATOM    513  HA  PRO A  31      58.151   8.081   7.340  1.00  0.00           H
ATOM    514  CB  PRO A  31      57.109   7.911   9.214  1.00  0.00           C
ATOM    515 2HB  PRO A  31      57.155   6.854   9.000  1.00  0.00           H
ATOM    516 1HB  PRO A  31      56.082   8.252   9.196  1.00  0.00           H
ATOM    517  CG  PRO A  31      57.723   8.187  10.549  1.00  0.00           C
ATOM    518 2HG  PRO A  31      57.631   7.320  11.185  1.00  0.00           H
ATOM    519 1HG  PRO A  31      57.239   9.038  11.008  1.00  0.00           H
ATOM    520  CD  PRO A  31      59.178   8.487  10.313  1.00  0.00           C
ATOM    521 1HD  PRO A  31      59.525   9.239  11.008  1.00  0.00           H
ATOM    522 2HD  PRO A  31      59.770   7.589  10.395  1.00  0.00           H
ATOM    523  C   PRO A  31      57.242   9.989   7.788  1.00  0.00           C
ATOM    524  O   PRO A  31      56.760  10.111   6.676  1.00  0.00           O
ATOM    525  N   GLN A  32      57.189  10.961   8.662  1.00  0.00           N
ATOM    526  H   GLN A  32      57.706  10.898   9.494  1.00  0.00           H
ATOM    527  CA  GLN A  32      56.367  12.180   8.379  1.00  0.00           C
ATOM    528  HA  GLN A  32      55.438  11.899   7.911  1.00  0.00           H
ATOM    529  CB  GLN A  32      56.106  12.836   9.738  1.00  0.00           C
ATOM    530 2HB  GLN A  32      55.601  13.778   9.591  1.00  0.00           H
ATOM    531 1HB  GLN A  32      57.047  13.006  10.241  1.00  0.00           H
ATOM    532  CG  GLN A  32      55.230  11.917  10.591  1.00  0.00           C
ATOM    533 2HG  GLN A  32      55.763  11.001  10.799  1.00  0.00           H
ATOM    534 1HG  GLN A  32      54.319  11.691  10.055  1.00  0.00           H
ATOM    535  CD  GLN A  32      54.888  12.615  11.909  1.00  0.00           C
ATOM    536  OE1 GLN A  32      54.016  13.460  11.954  1.00  0.00           O
ATOM    537  NE2 GLN A  32      55.543  12.296  12.991  1.00  0.00           N
ATOM    538 1HE2 GLN A  32      56.247  11.614  12.955  1.00  0.00           H
ATOM    539 2HE2 GLN A  32      55.332  12.737  13.840  1.00  0.00           H
ATOM    540  C   GLN A  32      57.136  13.125   7.449  1.00  0.00           C
ATOM    541  O   GLN A  32      56.543  13.889   6.709  1.00  0.00           O
ATOM    542  N   GLU A  33      58.445  13.080   7.484  1.00  0.00           N
ATOM    543  H   GLU A  33      58.897  12.535   8.162  1.00  0.00           H
ATOM    544  CA  GLU A  33      59.253  13.860   6.494  1.00  0.00           C
ATOM    545  HA  GLU A  33      58.750  14.782   6.247  1.00  0.00           H
ATOM    546  CB  GLU A  33      60.570  14.173   7.212  1.00  0.00           C
ATOM    547 2HB  GLU A  33      61.250  14.649   6.522  1.00  0.00           H
ATOM    548 1HB  GLU A  33      61.007  13.254   7.573  1.00  0.00           H
ATOM    549  CG  GLU A  33      60.307  15.114   8.395  1.00  0.00           C
ATOM    550 2HG  GLU A  33      61.205  15.204   8.987  1.00  0.00           H
ATOM    551 1HG  GLU A  33      59.513  14.708   9.005  1.00  0.00           H
ATOM    552  CD  GLU A  33      59.899  16.496   7.878  1.00  0.00           C
ATOM    553  OE1 GLU A  33      60.501  16.952   6.919  1.00  0.00           O
ATOM    554  OE2 GLU A  33      58.992  17.076   8.452  1.00  0.00           O
ATOM    555  C   GLU A  33      59.524  13.036   5.221  1.00  0.00           C
ATOM    556  O   GLU A  33      60.351  13.416   4.419  1.00  0.00           O
ATOM    557  N   CYS A  34      58.846  11.909   5.045  1.00  0.00           N
ATOM    558  H   CYS A  34      58.268  11.577   5.762  1.00  0.00           H
ATOM    559  CA  CYS A  34      58.932  11.113   3.768  1.00  0.00           C
ATOM    560  HA  CYS A  34      58.489  10.143   3.940  1.00  0.00           H
ATOM    561  CB  CYS A  34      58.064  11.866   2.727  1.00  0.00           C
ATOM    562 2HB  CYS A  34      57.170  12.227   3.217  1.00  0.00           H
ATOM    563 1HB  CYS A  34      57.777  11.177   1.949  1.00  0.00           H
ATOM    564  SG  CYS A  34      58.931  13.273   1.964  1.00  0.00           S
ATOM    565  HG  CYS A  34      58.732  14.058   2.479  1.00  0.00           H
ATOM    566  C   CYS A  34      60.391  10.908   3.311  1.00  0.00           C
ATOM    567  O   CYS A  34      60.677  10.863   2.127  1.00  0.00           O
ATOM    568  N   THR A  35      61.307  10.782   4.242  1.00  0.00           N
ATOM    569  H   THR A  35      61.042  10.724   5.189  1.00  0.00           H
ATOM    570  CA  THR A  35      62.754  10.719   3.869  1.00  0.00           C
ATOM    571  HA  THR A  35      62.862  10.540   2.810  1.00  0.00           H
ATOM    572  CB  THR A  35      63.325  12.095   4.224  1.00  0.00           C
ATOM    573  HB  THR A  35      64.402  12.040   4.251  1.00  0.00           H
ATOM    574  OG1 THR A  35      62.841  12.500   5.497  1.00  0.00           O
ATOM    575  HG1 THR A  35      63.414  13.197   5.825  1.00  0.00           H
ATOM    576  CG2 THR A  35      62.902  13.116   3.164  1.00  0.00           C
ATOM    577 1HG2 THR A  35      61.909  12.884   2.812  1.00  0.00           H
ATOM    578 2HG2 THR A  35      63.594  13.080   2.335  1.00  0.00           H
ATOM    579 3HG2 THR A  35      62.908  14.106   3.595  1.00  0.00           H
ATOM    580  C   THR A  35      63.464   9.626   4.668  1.00  0.00           C
ATOM    581  O   THR A  35      63.039   9.264   5.747  1.00  0.00           O
ATOM    582  N   ILE A  36      64.541   9.100   4.141  1.00  0.00           N
ATOM    583  H   ILE A  36      64.840   9.389   3.254  1.00  0.00           H
ATOM    584  CA  ILE A  36      65.317   8.060   4.884  1.00  0.00           C
ATOM    585  HA  ILE A  36      65.096   8.116   5.938  1.00  0.00           H
ATOM    586  CB  ILE A  36      64.844   6.706   4.324  1.00  0.00           C
ATOM    587  HB  ILE A  36      65.401   5.911   4.802  1.00  0.00           H
ATOM    588  CG1 ILE A  36      65.071   6.644   2.805  1.00  0.00           C
ATOM    589 2HG1 ILE A  36      66.073   6.974   2.575  1.00  0.00           H
ATOM    590 1HG1 ILE A  36      64.358   7.286   2.308  1.00  0.00           H
ATOM    591  CG2 ILE A  36      63.353   6.519   4.621  1.00  0.00           C
ATOM    592 1HG2 ILE A  36      62.768   6.992   3.844  1.00  0.00           H
ATOM    593 2HG2 ILE A  36      63.116   6.971   5.573  1.00  0.00           H
ATOM    594 3HG2 ILE A  36      63.121   5.465   4.655  1.00  0.00           H
ATOM    595  CD1 ILE A  36      64.888   5.204   2.317  1.00  0.00           C
ATOM    596 1HD1 ILE A  36      63.905   4.853   2.593  1.00  0.00           H
ATOM    597 2HD1 ILE A  36      65.637   4.573   2.770  1.00  0.00           H
ATOM    598 3HD1 ILE A  36      64.992   5.173   1.242  1.00  0.00           H
ATOM    599  C   ILE A  36      66.819   8.255   4.651  1.00  0.00           C
ATOM    600  O   ILE A  36      67.226   8.923   3.718  1.00  0.00           O
ATOM    601  N   ALA A  37      67.639   7.677   5.492  1.00  0.00           N
ATOM    602  H   ALA A  37      67.282   7.199   6.268  1.00  0.00           H
ATOM    603  CA  ALA A  37      69.115   7.739   5.274  1.00  0.00           C
ATOM    604  HA  ALA A  37      69.334   8.054   4.267  1.00  0.00           H
ATOM    605  CB  ALA A  37      69.634   8.777   6.273  1.00  0.00           C
ATOM    606 1HB  ALA A  37      70.519   9.250   5.871  1.00  0.00           H
ATOM    607 2HB  ALA A  37      69.878   8.290   7.207  1.00  0.00           H
ATOM    608 3HB  ALA A  37      68.873   9.524   6.444  1.00  0.00           H
ATOM    609  C   ALA A  37      69.735   6.369   5.547  1.00  0.00           C
ATOM    610  O   ALA A  37      69.518   5.779   6.592  1.00  0.00           O
ATOM    611  N   LEU A  38      70.501   5.866   4.613  1.00  0.00           N
ATOM    612  H   LEU A  38      70.679   6.384   3.800  1.00  0.00           H
ATOM    613  CA  LEU A  38      71.109   4.512   4.773  1.00  0.00           C
ATOM    614  HA  LEU A  38      70.655   3.986   5.599  1.00  0.00           H
ATOM    615  CB  LEU A  38      70.813   3.778   3.461  1.00  0.00           C
ATOM    616 2HB  LEU A  38      71.276   2.803   3.483  1.00  0.00           H
ATOM    617 1HB  LEU A  38      71.215   4.347   2.634  1.00  0.00           H
ATOM    618  CG  LEU A  38      69.300   3.615   3.279  1.00  0.00           C
ATOM    619  HG  LEU A  38      68.817   4.573   3.410  1.00  0.00           H
ATOM    620  CD1 LEU A  38      69.011   3.087   1.872  1.00  0.00           C
ATOM    621 1HD1 LEU A  38      69.404   3.778   1.140  1.00  0.00           H
ATOM    622 2HD1 LEU A  38      67.943   2.989   1.736  1.00  0.00           H
ATOM    623 3HD1 LEU A  38      69.479   2.123   1.746  1.00  0.00           H
ATOM    624  CD2 LEU A  38      68.761   2.622   4.313  1.00  0.00           C
ATOM    625 1HD2 LEU A  38      67.834   2.198   3.957  1.00  0.00           H
ATOM    626 2HD2 LEU A  38      68.586   3.136   5.247  1.00  0.00           H
ATOM    627 3HD2 LEU A  38      69.483   1.834   4.465  1.00  0.00           H
ATOM    628  C   LEU A  38      72.615   4.646   4.979  1.00  0.00           C
ATOM    629  O   LEU A  38      73.236   5.553   4.456  1.00  0.00           O
ATOM    630  N   SER A  39      73.206   3.754   5.732  1.00  0.00           N
ATOM    631  H   SER A  39      72.687   3.014   6.116  1.00  0.00           H
ATOM    632  CA  SER A  39      74.670   3.849   6.006  1.00  0.00           C
ATOM    633  HA  SER A  39      75.085   4.736   5.546  1.00  0.00           H
ATOM    634  CB  SER A  39      74.789   3.936   7.527  1.00  0.00           C
ATOM    635 2HB  SER A  39      74.197   4.768   7.886  1.00  0.00           H
ATOM    636 1HB  SER A  39      75.820   4.087   7.801  1.00  0.00           H
ATOM    637  OG  SER A  39      74.324   2.723   8.104  1.00  0.00           O
ATOM    638  HG  SER A  39      74.978   2.429   8.742  1.00  0.00           H
ATOM    639  C   SER A  39      75.361   2.595   5.480  1.00  0.00           C
ATOM    640  O   SER A  39      74.753   1.546   5.394  1.00  0.00           O
ATOM    641  N   SER A  40      76.625   2.699   5.127  1.00  0.00           N
ATOM    642  H   SER A  40      77.110   3.528   5.316  1.00  0.00           H
ATOM    643  CA  SER A  40      77.341   1.567   4.442  1.00  0.00           C
ATOM    644  HA  SER A  40      78.269   1.925   4.026  1.00  0.00           H
ATOM    645  CB  SER A  40      77.629   0.530   5.536  1.00  0.00           C
ATOM    646 2HB  SER A  40      78.013   1.036   6.413  1.00  0.00           H
ATOM    647 1HB  SER A  40      78.368  -0.168   5.182  1.00  0.00           H
ATOM    648  OG  SER A  40      76.443  -0.181   5.868  1.00  0.00           O
ATOM    649  HG  SER A  40      76.697  -1.060   6.159  1.00  0.00           H
ATOM    650  C   SER A  40      76.467   0.987   3.316  1.00  0.00           C
ATOM    651  O   SER A  40      75.750   0.019   3.501  1.00  0.00           O
ATOM    652  N   VAL A  41      76.523   1.599   2.159  1.00  0.00           N
ATOM    653  H   VAL A  41      77.127   2.361   2.045  1.00  0.00           H
ATOM    654  CA  VAL A  41      75.686   1.142   1.009  1.00  0.00           C
ATOM    655  HA  VAL A  41      75.276   0.166   1.214  1.00  0.00           H
ATOM    656  CB  VAL A  41      74.555   2.183   0.903  1.00  0.00           C
ATOM    657  HB  VAL A  41      74.043   2.243   1.853  1.00  0.00           H
ATOM    658  CG1 VAL A  41      75.134   3.557   0.560  1.00  0.00           C
ATOM    659 1HG1 VAL A  41      75.540   3.531  -0.440  1.00  0.00           H
ATOM    660 2HG1 VAL A  41      75.915   3.806   1.264  1.00  0.00           H
ATOM    661 3HG1 VAL A  41      74.351   4.299   0.612  1.00  0.00           H
ATOM    662  CG2 VAL A  41      73.554   1.769  -0.185  1.00  0.00           C
ATOM    663 1HG2 VAL A  41      73.140   2.650  -0.652  1.00  0.00           H
ATOM    664 2HG2 VAL A  41      72.757   1.195   0.263  1.00  0.00           H
ATOM    665 3HG2 VAL A  41      74.054   1.169  -0.930  1.00  0.00           H
ATOM    666  C   VAL A  41      76.544   1.087  -0.266  1.00  0.00           C
ATOM    667  O   VAL A  41      77.500   1.828  -0.411  1.00  0.00           O
ATOM    668  N   ARG A  42      76.205   0.218  -1.182  1.00  0.00           N
ATOM    669  H   ARG A  42      75.450  -0.382  -1.022  1.00  0.00           H
ATOM    670  CA  ARG A  42      76.959   0.133  -2.471  1.00  0.00           C
ATOM    671  HA  ARG A  42      77.579   1.008  -2.597  1.00  0.00           H
ATOM    672  CB  ARG A  42      77.842  -1.120  -2.348  1.00  0.00           C
ATOM    673 2HB  ARG A  42      78.507  -1.004  -1.506  1.00  0.00           H
ATOM    674 1HB  ARG A  42      78.426  -1.233  -3.251  1.00  0.00           H
ATOM    675  CG  ARG A  42      76.979  -2.373  -2.144  1.00  0.00           C
ATOM    676 2HG  ARG A  42      76.420  -2.576  -3.044  1.00  0.00           H
ATOM    677 1HG  ARG A  42      76.295  -2.209  -1.324  1.00  0.00           H
ATOM    678  CD  ARG A  42      77.882  -3.569  -1.824  1.00  0.00           C
ATOM    679 2HD  ARG A  42      78.360  -3.434  -0.867  1.00  0.00           H
ATOM    680 1HD  ARG A  42      78.623  -3.693  -2.602  1.00  0.00           H
ATOM    681  NE  ARG A  42      76.967  -4.756  -1.776  1.00  0.00           N
ATOM    682  HE  ARG A  42      76.001  -4.617  -1.685  1.00  0.00           H
ATOM    683  CZ  ARG A  42      77.434  -5.987  -1.856  1.00  0.00           C
ATOM    684  NH1 ARG A  42      78.720  -6.231  -1.972  1.00  0.00           N
ATOM    685 1HH1 ARG A  42      79.378  -5.481  -2.003  1.00  0.00           H
ATOM    686 2HH1 ARG A  42      79.044  -7.176  -2.030  1.00  0.00           H
ATOM    687  NH2 ARG A  42      76.599  -6.989  -1.814  1.00  0.00           N
ATOM    688 1HH2 ARG A  42      75.618  -6.817  -1.723  1.00  0.00           H
ATOM    689 2HH2 ARG A  42      76.940  -7.927  -1.873  1.00  0.00           H
ATOM    690  C   ARG A  42      75.978   0.009  -3.644  1.00  0.00           C
ATOM    691  O   ARG A  42      74.875  -0.481  -3.484  1.00  0.00           O
ATOM    692  N   SER A  43      76.373   0.450  -4.814  1.00  0.00           N
ATOM    693  H   SER A  43      77.260   0.857  -4.906  1.00  0.00           H
ATOM    694  CA  SER A  43      75.481   0.335  -6.008  1.00  0.00           C
ATOM    695  HA  SER A  43      74.471   0.106  -5.705  1.00  0.00           H
ATOM    696  CB  SER A  43      75.531   1.711  -6.675  1.00  0.00           C
ATOM    697 2HB  SER A  43      75.309   2.473  -5.941  1.00  0.00           H
ATOM    698 1HB  SER A  43      74.801   1.756  -7.466  1.00  0.00           H
ATOM    699  OG  SER A  43      76.827   1.922  -7.220  1.00  0.00           O
ATOM    700  HG  SER A  43      76.726   2.152  -8.147  1.00  0.00           H
ATOM    701  C   SER A  43      76.015  -0.747  -6.951  1.00  0.00           C
ATOM    702  O   SER A  43      77.209  -0.858  -7.162  1.00  0.00           O
ATOM    703  N   PHE A  44      75.139  -1.544  -7.517  1.00  0.00           N
ATOM    704  H   PHE A  44      74.179  -1.374  -7.398  1.00  0.00           H
ATOM    705  CA  PHE A  44      75.602  -2.704  -8.341  1.00  0.00           C
ATOM    706  HA  PHE A  44      76.459  -3.170  -7.879  1.00  0.00           H
ATOM    707  CB  PHE A  44      74.427  -3.684  -8.356  1.00  0.00           C
ATOM    708 2HB  PHE A  44      74.595  -4.412  -9.137  1.00  0.00           H
ATOM    709 1HB  PHE A  44      73.525  -3.138  -8.582  1.00  0.00           H
ATOM    710  CG  PHE A  44      74.233  -4.410  -7.045  1.00  0.00           C
ATOM    711  CD1 PHE A  44      74.983  -5.579  -6.766  1.00  0.00           C
ATOM    712  HD1 PHE A  44      75.693  -5.952  -7.491  1.00  0.00           H
ATOM    713  CD2 PHE A  44      73.303  -3.923  -6.095  1.00  0.00           C
ATOM    714  HD2 PHE A  44      72.731  -3.032  -6.308  1.00  0.00           H
ATOM    715  CE1 PHE A  44      74.802  -6.261  -5.538  1.00  0.00           C
ATOM    716  HE1 PHE A  44      75.374  -7.152  -5.325  1.00  0.00           H
ATOM    717  CE2 PHE A  44      73.122  -4.604  -4.867  1.00  0.00           C
ATOM    718  HE2 PHE A  44      72.412  -4.232  -4.143  1.00  0.00           H
ATOM    719  CZ  PHE A  44      73.871  -5.773  -4.588  1.00  0.00           C
ATOM    720  HZ  PHE A  44      73.734  -6.292  -3.651  1.00  0.00           H
ATOM    721  C   PHE A  44      75.949  -2.260  -9.765  1.00  0.00           C
ATOM    722  O   PHE A  44      76.903  -2.740 -10.350  1.00  0.00           O
ATOM    723  N   GLY A  45      75.187  -1.351 -10.329  1.00  0.00           N
ATOM    724  H   GLY A  45      74.398  -1.015  -9.861  1.00  0.00           H
ATOM    725  CA  GLY A  45      75.527  -0.828 -11.684  1.00  0.00           C
ATOM    726 2HA  GLY A  45      75.749  -1.653 -12.344  1.00  0.00           H
ATOM    727 1HA  GLY A  45      76.391  -0.190 -11.607  1.00  0.00           H
ATOM    728  C   GLY A  45      74.355  -0.028 -12.257  1.00  0.00           C
ATOM    729  O   GLY A  45      73.263  -0.029 -11.720  1.00  0.00           O
ATOM    730  N   THR A  46      74.589   0.657 -13.350  1.00  0.00           N
ATOM    731  H   THR A  46      75.504   0.704 -13.705  1.00  0.00           H
ATOM    732  CA  THR A  46      73.484   1.369 -14.070  1.00  0.00           C
ATOM    733  HA  THR A  46      72.561   1.276 -13.519  1.00  0.00           H
ATOM    734  CB  THR A  46      73.906   2.845 -14.125  1.00  0.00           C
ATOM    735  HB  THR A  46      73.431   3.319 -14.970  1.00  0.00           H
ATOM    736  OG1 THR A  46      75.319   2.942 -14.267  1.00  0.00           O
ATOM    737  HG1 THR A  46      75.509   3.700 -14.822  1.00  0.00           H
ATOM    738  CG2 THR A  46      73.468   3.561 -12.842  1.00  0.00           C
ATOM    739 1HG2 THR A  46      74.235   4.257 -12.538  1.00  0.00           H
ATOM    740 2HG2 THR A  46      73.306   2.837 -12.055  1.00  0.00           H
ATOM    741 3HG2 THR A  46      72.549   4.098 -13.028  1.00  0.00           H
ATOM    742  C   THR A  46      73.307   0.810 -15.494  1.00  0.00           C
ATOM    743  O   THR A  46      72.538   1.340 -16.275  1.00  0.00           O
ATOM    744  N   GLU A  47      74.013  -0.255 -15.831  1.00  0.00           N
ATOM    745  H   GLU A  47      74.479  -0.758 -15.136  1.00  0.00           H
ATOM    746  CA  GLU A  47      74.119  -0.713 -17.261  1.00  0.00           C
ATOM    747  HA  GLU A  47      74.769  -0.053 -17.805  1.00  0.00           H
ATOM    748  CB  GLU A  47      74.758  -2.104 -17.186  1.00  0.00           C
ATOM    749 2HB  GLU A  47      74.051  -2.803 -16.767  1.00  0.00           H
ATOM    750 1HB  GLU A  47      75.636  -2.062 -16.558  1.00  0.00           H
ATOM    751  CG  GLU A  47      75.157  -2.564 -18.590  1.00  0.00           C
ATOM    752 2HG  GLU A  47      75.933  -1.920 -18.974  1.00  0.00           H
ATOM    753 1HG  GLU A  47      74.296  -2.518 -19.241  1.00  0.00           H
ATOM    754  CD  GLU A  47      75.676  -4.004 -18.532  1.00  0.00           C
ATOM    755  OE1 GLU A  47      75.066  -4.807 -17.844  1.00  0.00           O
ATOM    756  OE2 GLU A  47      76.675  -4.278 -19.175  1.00  0.00           O
ATOM    757  C   GLU A  47      72.747  -0.801 -17.955  1.00  0.00           C
ATOM    758  O   GLU A  47      72.657  -0.690 -19.164  1.00  0.00           O
ATOM    759  N   ASP A  48      71.687  -1.001 -17.209  1.00  0.00           N
ATOM    760  H   ASP A  48      71.782  -1.076 -16.235  1.00  0.00           H
ATOM    761  CA  ASP A  48      70.332  -1.116 -17.845  1.00  0.00           C
ATOM    762  HA  ASP A  48      70.326  -1.913 -18.572  1.00  0.00           H
ATOM    763  CB  ASP A  48      69.369  -1.450 -16.700  1.00  0.00           C
ATOM    764 2HB  ASP A  48      68.355  -1.443 -17.069  1.00  0.00           H
ATOM    765 1HB  ASP A  48      69.472  -0.711 -15.918  1.00  0.00           H
ATOM    766  CG  ASP A  48      69.695  -2.837 -16.140  1.00  0.00           C
ATOM    767  OD1 ASP A  48      69.950  -3.730 -16.930  1.00  0.00           O
ATOM    768  OD2 ASP A  48      69.685  -2.981 -14.928  1.00  0.00           O
ATOM    769  C   ASP A  48      69.933   0.211 -18.508  1.00  0.00           C
ATOM    770  O   ASP A  48      69.690   0.267 -19.698  1.00  0.00           O
ATOM    771  N   ARG A  49      69.866   1.273 -17.741  1.00  0.00           N
ATOM    772  H   ARG A  49      70.027   1.187 -16.778  1.00  0.00           H
ATOM    773  CA  ARG A  49      69.546   2.616 -18.325  1.00  0.00           C
ATOM    774  HA  ARG A  49      68.943   2.502 -19.211  1.00  0.00           H
ATOM    775  CB  ARG A  49      68.741   3.340 -17.244  1.00  0.00           C
ATOM    776 2HB  ARG A  49      68.587   4.367 -17.538  1.00  0.00           H
ATOM    777 1HB  ARG A  49      69.285   3.310 -16.310  1.00  0.00           H
ATOM    778  CG  ARG A  49      67.384   2.654 -17.065  1.00  0.00           C
ATOM    779 2HG  ARG A  49      66.899   3.042 -16.184  1.00  0.00           H
ATOM    780 1HG  ARG A  49      67.531   1.589 -16.956  1.00  0.00           H
ATOM    781  CD  ARG A  49      66.503   2.926 -18.289  1.00  0.00           C
ATOM    782 2HD  ARG A  49      66.912   2.445 -19.163  1.00  0.00           H
ATOM    783 1HD  ARG A  49      66.411   3.991 -18.453  1.00  0.00           H
ATOM    784  NE  ARG A  49      65.172   2.331 -17.951  1.00  0.00           N
ATOM    785  HE  ARG A  49      64.436   2.923 -17.693  1.00  0.00           H
ATOM    786  CZ  ARG A  49      64.964   1.029 -18.000  1.00  0.00           C
ATOM    787  NH1 ARG A  49      65.919   0.189 -18.331  1.00  0.00           N
ATOM    788 1HH1 ARG A  49      66.832   0.523 -18.556  1.00  0.00           H
ATOM    789 2HH1 ARG A  49      65.728  -0.793 -18.358  1.00  0.00           H
ATOM    790  NH2 ARG A  49      63.781   0.563 -17.706  1.00  0.00           N
ATOM    791 1HH2 ARG A  49      63.046   1.190 -17.449  1.00  0.00           H
ATOM    792 2HH2 ARG A  49      63.609  -0.422 -17.738  1.00  0.00           H
ATOM    793  C   ARG A  49      70.826   3.402 -18.655  1.00  0.00           C
ATOM    794  O   ARG A  49      70.769   4.579 -18.963  1.00  0.00           O
ATOM    795  N   ASP A  50      71.976   2.768 -18.596  1.00  0.00           N
ATOM    796  H   ASP A  50      71.990   1.793 -18.496  1.00  0.00           H
ATOM    797  CA  ASP A  50      73.270   3.527 -18.685  1.00  0.00           C
ATOM    798  HA  ASP A  50      73.350   4.213 -17.857  1.00  0.00           H
ATOM    799  CB  ASP A  50      74.379   2.464 -18.579  1.00  0.00           C
ATOM    800 2HB  ASP A  50      74.257   1.914 -17.658  1.00  0.00           H
ATOM    801 1HB  ASP A  50      75.341   2.956 -18.572  1.00  0.00           H
ATOM    802  CG  ASP A  50      74.323   1.484 -19.766  1.00  0.00           C
ATOM    803  OD1 ASP A  50      73.299   1.429 -20.431  1.00  0.00           O
ATOM    804  OD2 ASP A  50      75.311   0.803 -19.986  1.00  0.00           O
ATOM    805  C   ASP A  50      73.385   4.291 -20.013  1.00  0.00           C
ATOM    806  O   ASP A  50      72.558   4.156 -20.896  1.00  0.00           O
ATOM    807  N   THR A  51      74.413   5.092 -20.141  1.00  0.00           N
ATOM    808  H   THR A  51      75.001   5.248 -19.372  1.00  0.00           H
ATOM    809  CA  THR A  51      74.702   5.770 -21.442  1.00  0.00           C
ATOM    810  HA  THR A  51      73.794   6.150 -21.881  1.00  0.00           H
ATOM    811  CB  THR A  51      75.643   6.928 -21.099  1.00  0.00           C
ATOM    812  HB  THR A  51      76.607   6.537 -20.812  1.00  0.00           H
ATOM    813  OG1 THR A  51      75.096   7.679 -20.025  1.00  0.00           O
ATOM    814  HG1 THR A  51      74.243   8.020 -20.306  1.00  0.00           H
ATOM    815  CG2 THR A  51      75.812   7.832 -22.322  1.00  0.00           C
ATOM    816 1HG2 THR A  51      74.863   7.931 -22.830  1.00  0.00           H
ATOM    817 2HG2 THR A  51      76.536   7.395 -22.994  1.00  0.00           H
ATOM    818 3HG2 THR A  51      76.154   8.806 -22.006  1.00  0.00           H
ATOM    819  C   THR A  51      75.384   4.788 -22.395  1.00  0.00           C
ATOM    820  O   THR A  51      75.867   3.749 -21.981  1.00  0.00           O
ATOM    821  N   GLN A  52      75.427   5.107 -23.666  1.00  0.00           N
ATOM    822  H   GLN A  52      75.043   5.958 -23.966  1.00  0.00           H
ATOM    823  CA  GLN A  52      76.058   4.174 -24.655  1.00  0.00           C
ATOM    824  HA  GLN A  52      75.735   3.163 -24.459  1.00  0.00           H
ATOM    825  CB  GLN A  52      75.539   4.620 -26.033  1.00  0.00           C
ATOM    826 2HB  GLN A  52      74.458   4.623 -26.022  1.00  0.00           H
ATOM    827 1HB  GLN A  52      75.884   3.925 -26.783  1.00  0.00           H
ATOM    828  CG  GLN A  52      76.045   6.027 -26.381  1.00  0.00           C
ATOM    829 2HG  GLN A  52      77.079   5.971 -26.686  1.00  0.00           H
ATOM    830 1HG  GLN A  52      75.960   6.669 -25.518  1.00  0.00           H
ATOM    831  CD  GLN A  52      75.212   6.600 -27.528  1.00  0.00           C
ATOM    832  OE1 GLN A  52      74.007   6.443 -27.556  1.00  0.00           O
ATOM    833  NE2 GLN A  52      75.805   7.262 -28.483  1.00  0.00           N
ATOM    834 1HE2 GLN A  52      76.777   7.389 -28.461  1.00  0.00           H
ATOM    835 2HE2 GLN A  52      75.280   7.632 -29.223  1.00  0.00           H
ATOM    836  C   GLN A  52      77.599   4.249 -24.593  1.00  0.00           C
ATOM    837  O   GLN A  52      78.282   3.606 -25.368  1.00  0.00           O
ATOM    838  N   PHE A  53      78.147   5.026 -23.683  1.00  0.00           N
ATOM    839  H   PHE A  53      77.593   5.645 -23.166  1.00  0.00           H
ATOM    840  CA  PHE A  53      79.619   4.976 -23.432  1.00  0.00           C
ATOM    841  HA  PHE A  53      80.130   4.540 -24.275  1.00  0.00           H
ATOM    842  CB  PHE A  53      80.041   6.435 -23.256  1.00  0.00           C
ATOM    843 2HB  PHE A  53      80.979   6.459 -22.718  1.00  0.00           H
ATOM    844 1HB  PHE A  53      79.293   6.943 -22.667  1.00  0.00           H
ATOM    845  CG  PHE A  53      80.208   7.176 -24.562  1.00  0.00           C
ATOM    846  CD1 PHE A  53      79.116   7.294 -25.458  1.00  0.00           C
ATOM    847  HD1 PHE A  53      78.163   6.854 -25.208  1.00  0.00           H
ATOM    848  CD2 PHE A  53      81.458   7.754 -24.891  1.00  0.00           C
ATOM    849  HD2 PHE A  53      82.291   7.664 -24.209  1.00  0.00           H
ATOM    850  CE1 PHE A  53      79.276   7.990 -26.681  1.00  0.00           C
ATOM    851  HE1 PHE A  53      78.444   8.079 -27.363  1.00  0.00           H
ATOM    852  CE2 PHE A  53      81.618   8.449 -26.114  1.00  0.00           C
ATOM    853  HE2 PHE A  53      82.571   8.890 -26.364  1.00  0.00           H
ATOM    854  CZ  PHE A  53      80.527   8.567 -27.009  1.00  0.00           C
ATOM    855  HZ  PHE A  53      80.648   9.098 -27.942  1.00  0.00           H
ATOM    856  C   PHE A  53      79.897   4.172 -22.158  1.00  0.00           C
ATOM    857  O   PHE A  53      79.054   4.070 -21.285  1.00  0.00           O
ATOM    858  N   GLN A  54      81.073   3.601 -22.047  1.00  0.00           N
ATOM    859  H   GLN A  54      81.754   3.758 -22.735  1.00  0.00           H
ATOM    860  CA  GLN A  54      81.378   2.715 -20.875  1.00  0.00           C
ATOM    861  HA  GLN A  54      80.642   1.931 -20.798  1.00  0.00           H
ATOM    862  CB  GLN A  54      82.754   2.109 -21.168  1.00  0.00           C
ATOM    863 2HB  GLN A  54      83.087   1.541 -20.313  1.00  0.00           H
ATOM    864 1HB  GLN A  54      83.460   2.901 -21.372  1.00  0.00           H
ATOM    865  CG  GLN A  54      82.659   1.183 -22.384  1.00  0.00           C
ATOM    866 2HG  GLN A  54      82.301   1.744 -23.235  1.00  0.00           H
ATOM    867 1HG  GLN A  54      81.971   0.378 -22.170  1.00  0.00           H
ATOM    868  CD  GLN A  54      84.039   0.605 -22.701  1.00  0.00           C
ATOM    869  OE1 GLN A  54      85.042   1.275 -22.548  1.00  0.00           O
ATOM    870  NE2 GLN A  54      84.136  -0.620 -23.138  1.00  0.00           N
ATOM    871 1HE2 GLN A  54      83.328  -1.161 -23.262  1.00  0.00           H
ATOM    872 2HE2 GLN A  54      85.015  -1.000 -23.344  1.00  0.00           H
ATOM    873  C   GLN A  54      81.421   3.531 -19.579  1.00  0.00           C
ATOM    874  O   GLN A  54      81.913   4.646 -19.554  1.00  0.00           O
ATOM    875  N   ILE A  55      80.909   2.980 -18.504  1.00  0.00           N
ATOM    876  H   ILE A  55      80.494   2.094 -18.563  1.00  0.00           H
ATOM    877  CA  ILE A  55      80.951   3.691 -17.186  1.00  0.00           C
ATOM    878  HA  ILE A  55      81.329   4.694 -17.312  1.00  0.00           H
ATOM    879  CB  ILE A  55      79.493   3.738 -16.692  1.00  0.00           C
ATOM    880  HB  ILE A  55      79.123   2.729 -16.565  1.00  0.00           H
ATOM    881  CG1 ILE A  55      78.621   4.482 -17.713  1.00  0.00           C
ATOM    882 2HG1 ILE A  55      78.804   4.085 -18.700  1.00  0.00           H
ATOM    883 1HG1 ILE A  55      78.867   5.533 -17.697  1.00  0.00           H
ATOM    884  CG2 ILE A  55      79.427   4.475 -15.349  1.00  0.00           C
ATOM    885 1HG2 ILE A  55      78.393   4.648 -15.085  1.00  0.00           H
ATOM    886 2HG2 ILE A  55      79.941   5.421 -15.431  1.00  0.00           H
ATOM    887 3HG2 ILE A  55      79.897   3.875 -14.584  1.00  0.00           H
ATOM    888  CD1 ILE A  55      77.143   4.298 -17.359  1.00  0.00           C
ATOM    889 1HD1 ILE A  55      76.534   4.578 -18.204  1.00  0.00           H
ATOM    890 2HD1 ILE A  55      76.896   4.920 -16.513  1.00  0.00           H
ATOM    891 3HD1 ILE A  55      76.960   3.263 -17.110  1.00  0.00           H
ATOM    892  C   ILE A  55      81.835   2.908 -16.207  1.00  0.00           C
ATOM    893  O   ILE A  55      81.760   1.695 -16.129  1.00  0.00           O
ATOM    894  N   ALA A  56      82.666   3.597 -15.463  1.00  0.00           N
ATOM    895  H   ALA A  56      82.699   4.573 -15.546  1.00  0.00           H
ATOM    896  CA  ALA A  56      83.564   2.904 -14.489  1.00  0.00           C
ATOM    897  HA  ALA A  56      83.739   1.887 -14.797  1.00  0.00           H
ATOM    898  CB  ALA A  56      84.873   3.692 -14.533  1.00  0.00           C
ATOM    899 1HB  ALA A  56      84.669   4.740 -14.363  1.00  0.00           H
ATOM    900 2HB  ALA A  56      85.335   3.569 -15.502  1.00  0.00           H
ATOM    901 3HB  ALA A  56      85.541   3.327 -13.768  1.00  0.00           H
ATOM    902  C   ALA A  56      82.955   2.957 -13.076  1.00  0.00           C
ATOM    903  O   ALA A  56      82.907   4.016 -12.479  1.00  0.00           O
ATOM    904  N   PRO A  57      82.505   1.817 -12.574  1.00  0.00           N
ATOM    905  CA  PRO A  57      81.927   1.774 -11.203  1.00  0.00           C
ATOM    906  HA  PRO A  57      81.119   2.482 -11.109  1.00  0.00           H
ATOM    907  CB  PRO A  57      81.391   0.347 -11.067  1.00  0.00           C
ATOM    908 2HB  PRO A  57      80.332   0.325 -11.268  1.00  0.00           H
ATOM    909 1HB  PRO A  57      81.595  -0.039 -10.077  1.00  0.00           H
ATOM    910  CG  PRO A  57      82.122  -0.451 -12.098  1.00  0.00           C
ATOM    911 2HG  PRO A  57      81.486  -1.235 -12.478  1.00  0.00           H
ATOM    912 1HG  PRO A  57      83.017  -0.877 -11.667  1.00  0.00           H
ATOM    913  CD  PRO A  57      82.485   0.490 -13.215  1.00  0.00           C
ATOM    914 1HD  PRO A  57      83.460   0.244 -13.613  1.00  0.00           H
ATOM    915 2HD  PRO A  57      81.738   0.464 -13.991  1.00  0.00           H
ATOM    916  C   PRO A  57      83.014   2.052 -10.157  1.00  0.00           C
ATOM    917  O   PRO A  57      84.177   1.763 -10.371  1.00  0.00           O
ATOM    918  N   GLN A  58      82.639   2.610  -9.032  1.00  0.00           N
ATOM    919  H   GLN A  58      81.693   2.824  -8.887  1.00  0.00           H
ATOM    920  CA  GLN A  58      83.643   2.922  -7.969  1.00  0.00           C
ATOM    921  HA  GLN A  58      84.612   3.102  -8.409  1.00  0.00           H
ATOM    922  CB  GLN A  58      83.131   4.196  -7.295  1.00  0.00           C
ATOM    923 2HB  GLN A  58      83.738   4.415  -6.430  1.00  0.00           H
ATOM    924 1HB  GLN A  58      82.105   4.053  -6.989  1.00  0.00           H
ATOM    925  CG  GLN A  58      83.212   5.365  -8.280  1.00  0.00           C
ATOM    926 2HG  GLN A  58      82.623   5.140  -9.156  1.00  0.00           H
ATOM    927 1HG  GLN A  58      84.242   5.521  -8.570  1.00  0.00           H
ATOM    928  CD  GLN A  58      82.671   6.634  -7.617  1.00  0.00           C
ATOM    929  OE1 GLN A  58      81.736   6.580  -6.843  1.00  0.00           O
ATOM    930  NE2 GLN A  58      83.224   7.785  -7.892  1.00  0.00           N
ATOM    931 1HE2 GLN A  58      83.978   7.830  -8.517  1.00  0.00           H
ATOM    932 2HE2 GLN A  58      82.885   8.604  -7.473  1.00  0.00           H
ATOM    933  C   GLN A  58      83.720   1.773  -6.959  1.00  0.00           C
ATOM    934  O   GLN A  58      82.725   1.389  -6.370  1.00  0.00           O
ATOM    935  N   SER A  59      84.895   1.227  -6.757  1.00  0.00           N
ATOM    936  H   SER A  59      85.673   1.556  -7.255  1.00  0.00           H
ATOM    937  CA  SER A  59      85.055   0.106  -5.774  1.00  0.00           C
ATOM    938  HA  SER A  59      84.387  -0.705  -6.020  1.00  0.00           H
ATOM    939  CB  SER A  59      86.507  -0.356  -5.915  1.00  0.00           C
ATOM    940 2HB  SER A  59      86.672  -1.217  -5.282  1.00  0.00           H
ATOM    941 1HB  SER A  59      87.170   0.438  -5.617  1.00  0.00           H
ATOM    942  OG  SER A  59      86.762  -0.694  -7.272  1.00  0.00           O
ATOM    943  HG  SER A  59      86.449  -1.589  -7.420  1.00  0.00           H
ATOM    944  C   SER A  59      84.789   0.600  -4.348  1.00  0.00           C
ATOM    945  O   SER A  59      84.310  -0.139  -3.508  1.00  0.00           O
ATOM    946  N   GLN A  60      85.096   1.847  -4.072  1.00  0.00           N
ATOM    947  H   GLN A  60      85.463   2.423  -4.776  1.00  0.00           H
ATOM    948  CA  GLN A  60      84.894   2.396  -2.689  1.00  0.00           C
ATOM    949  HA  GLN A  60      85.486   1.843  -1.977  1.00  0.00           H
ATOM    950  CB  GLN A  60      85.378   3.847  -2.750  1.00  0.00           C
ATOM    951 2HB  GLN A  60      85.166   4.338  -1.812  1.00  0.00           H
ATOM    952 1HB  GLN A  60      84.868   4.363  -3.550  1.00  0.00           H
ATOM    953  CG  GLN A  60      86.888   3.875  -3.005  1.00  0.00           C
ATOM    954 2HG  GLN A  60      87.106   3.359  -3.928  1.00  0.00           H
ATOM    955 1HG  GLN A  60      87.398   3.383  -2.189  1.00  0.00           H
ATOM    956  CD  GLN A  60      87.367   5.324  -3.107  1.00  0.00           C
ATOM    957  OE1 GLN A  60      86.667   6.174  -3.623  1.00  0.00           O
ATOM    958  NE2 GLN A  60      88.539   5.646  -2.634  1.00  0.00           N
ATOM    959 1HE2 GLN A  60      89.104   4.962  -2.217  1.00  0.00           H
ATOM    960 2HE2 GLN A  60      88.855   6.572  -2.695  1.00  0.00           H
ATOM    961  C   GLN A  60      83.411   2.348  -2.298  1.00  0.00           C
ATOM    962  O   GLN A  60      82.537   2.469  -3.137  1.00  0.00           O
ATOM    963  N   ILE A  61      83.130   2.172  -1.030  1.00  0.00           N
ATOM    964  H   ILE A  61      83.857   2.074  -0.380  1.00  0.00           H
ATOM    965  CA  ILE A  61      81.709   2.109  -0.565  1.00  0.00           C
ATOM    966  HA  ILE A  61      81.063   1.780  -1.365  1.00  0.00           H
ATOM    967  CB  ILE A  61      81.699   1.072   0.575  1.00  0.00           C
ATOM    968  HB  ILE A  61      82.309   1.441   1.388  1.00  0.00           H
ATOM    969  CG1 ILE A  61      82.268  -0.278   0.086  1.00  0.00           C
ATOM    970 2HG1 ILE A  61      82.232  -0.993   0.894  1.00  0.00           H
ATOM    971 1HG1 ILE A  61      83.295  -0.141  -0.222  1.00  0.00           H
ATOM    972  CG2 ILE A  61      80.265   0.868   1.081  1.00  0.00           C
ATOM    973 1HG2 ILE A  61      79.947   1.746   1.624  1.00  0.00           H
ATOM    974 2HG2 ILE A  61      80.233   0.009   1.734  1.00  0.00           H
ATOM    975 3HG2 ILE A  61      79.606   0.707   0.241  1.00  0.00           H
ATOM    976  CD1 ILE A  61      81.454  -0.816  -1.101  1.00  0.00           C
ATOM    977 1HD1 ILE A  61      81.840  -1.780  -1.395  1.00  0.00           H
ATOM    978 2HD1 ILE A  61      81.529  -0.129  -1.930  1.00  0.00           H
ATOM    979 3HD1 ILE A  61      80.419  -0.917  -0.809  1.00  0.00           H
ATOM    980  C   ILE A  61      81.272   3.484  -0.045  1.00  0.00           C
ATOM    981  O   ILE A  61      82.093   4.293   0.348  1.00  0.00           O
ATOM    982  N   TYR A  62      79.989   3.749  -0.042  1.00  0.00           N
ATOM    983  H   TYR A  62      79.349   3.076  -0.361  1.00  0.00           H
ATOM    984  CA  TYR A  62      79.492   5.073   0.446  1.00  0.00           C
ATOM    985  HA  TYR A  62      80.233   5.839   0.282  1.00  0.00           H
ATOM    986  CB  TYR A  62      78.246   5.365  -0.389  1.00  0.00           C
ATOM    987 2HB  TYR A  62      77.727   6.205   0.050  1.00  0.00           H
ATOM    988 1HB  TYR A  62      77.599   4.504  -0.355  1.00  0.00           H
ATOM    989  CG  TYR A  62      78.547   5.679  -1.836  1.00  0.00           C
ATOM    990  CD1 TYR A  62      79.039   4.666  -2.695  1.00  0.00           C
ATOM    991  HD1 TYR A  62      79.203   3.669  -2.315  1.00  0.00           H
ATOM    992  CD2 TYR A  62      78.333   6.987  -2.334  1.00  0.00           C
ATOM    993  HD2 TYR A  62      77.958   7.760  -1.680  1.00  0.00           H
ATOM    994  CE1 TYR A  62      79.318   4.961  -4.051  1.00  0.00           C
ATOM    995  HE1 TYR A  62      79.693   4.188  -4.706  1.00  0.00           H
ATOM    996  CE2 TYR A  62      78.612   7.282  -3.691  1.00  0.00           C
ATOM    997  HE2 TYR A  62      78.449   8.280  -4.071  1.00  0.00           H
ATOM    998  CZ  TYR A  62      79.104   6.270  -4.549  1.00  0.00           C
ATOM    999  OH  TYR A  62      79.375   6.557  -5.871  1.00  0.00           O
ATOM   1000  HH  TYR A  62      78.613   6.299  -6.394  1.00  0.00           H
ATOM   1001  C   TYR A  62      79.129   4.986   1.931  1.00  0.00           C
ATOM   1002  O   TYR A  62      78.188   4.310   2.304  1.00  0.00           O
ATOM   1003  N   ASP A  63      79.874   5.662   2.776  1.00  0.00           N
ATOM   1004  H   ASP A  63      80.653   6.154   2.440  1.00  0.00           H
ATOM   1005  CA  ASP A  63      79.564   5.673   4.249  1.00  0.00           C
ATOM   1006  HA  ASP A  63      79.813   4.721   4.692  1.00  0.00           H
ATOM   1007  CB  ASP A  63      80.478   6.754   4.834  1.00  0.00           C
ATOM   1008 2HB  ASP A  63      80.126   7.728   4.528  1.00  0.00           H
ATOM   1009 1HB  ASP A  63      81.487   6.606   4.474  1.00  0.00           H
ATOM   1010  CG  ASP A  63      80.464   6.666   6.361  1.00  0.00           C
ATOM   1011  OD1 ASP A  63      79.628   7.319   6.965  1.00  0.00           O
ATOM   1012  OD2 ASP A  63      81.290   5.948   6.901  1.00  0.00           O
ATOM   1013  C   ASP A  63      78.095   6.036   4.517  1.00  0.00           C
ATOM   1014  O   ASP A  63      77.440   5.429   5.345  1.00  0.00           O
ATOM   1015  N   TYR A  64      77.581   7.021   3.820  1.00  0.00           N
ATOM   1016  H   TYR A  64      78.106   7.437   3.105  1.00  0.00           H
ATOM   1017  CA  TYR A  64      76.196   7.510   4.104  1.00  0.00           C
ATOM   1018  HA  TYR A  64      75.578   6.708   4.477  1.00  0.00           H
ATOM   1019  CB  TYR A  64      76.376   8.581   5.183  1.00  0.00           C
ATOM   1020 2HB  TYR A  64      76.859   9.439   4.735  1.00  0.00           H
ATOM   1021 1HB  TYR A  64      77.022   8.188   5.952  1.00  0.00           H
ATOM   1022  CG  TYR A  64      75.085   9.035   5.833  1.00  0.00           C
ATOM   1023  CD1 TYR A  64      74.099   9.716   5.073  1.00  0.00           C
ATOM   1024  HD1 TYR A  64      74.258   9.906   4.024  1.00  0.00           H
ATOM   1025  CD2 TYR A  64      74.866   8.790   7.211  1.00  0.00           C
ATOM   1026  HD2 TYR A  64      75.613   8.270   7.793  1.00  0.00           H
ATOM   1027  CE1 TYR A  64      72.901  10.148   5.691  1.00  0.00           C
ATOM   1028  HE1 TYR A  64      72.151  10.667   5.112  1.00  0.00           H
ATOM   1029  CE2 TYR A  64      73.666   9.222   7.827  1.00  0.00           C
ATOM   1030  HE2 TYR A  64      73.502   9.036   8.876  1.00  0.00           H
ATOM   1031  CZ  TYR A  64      72.685   9.902   7.068  1.00  0.00           C
ATOM   1032  OH  TYR A  64      71.518  10.325   7.670  1.00  0.00           O
ATOM   1033  HH  TYR A  64      71.508  11.285   7.658  1.00  0.00           H
ATOM   1034  C   TYR A  64      75.580   8.121   2.843  1.00  0.00           C
ATOM   1035  O   TYR A  64      76.186   8.949   2.187  1.00  0.00           O
ATOM   1036  N   ILE A  65      74.380   7.718   2.503  1.00  0.00           N
ATOM   1037  H   ILE A  65      73.964   6.971   2.985  1.00  0.00           H
ATOM   1038  CA  ILE A  65      73.643   8.391   1.383  1.00  0.00           C
ATOM   1039  HA  ILE A  65      74.184   9.267   1.056  1.00  0.00           H
ATOM   1040  CB  ILE A  65      73.580   7.361   0.240  1.00  0.00           C
ATOM   1041  HB  ILE A  65      73.084   6.467   0.590  1.00  0.00           H
ATOM   1042  CG1 ILE A  65      75.008   7.014  -0.214  1.00  0.00           C
ATOM   1043 2HG1 ILE A  65      75.569   6.636   0.628  1.00  0.00           H
ATOM   1044 1HG1 ILE A  65      75.488   7.904  -0.594  1.00  0.00           H
ATOM   1045  CG2 ILE A  65      72.797   7.949  -0.947  1.00  0.00           C
ATOM   1046 1HG2 ILE A  65      72.827   7.258  -1.777  1.00  0.00           H
ATOM   1047 2HG2 ILE A  65      73.245   8.886  -1.243  1.00  0.00           H
ATOM   1048 3HG2 ILE A  65      71.771   8.116  -0.654  1.00  0.00           H
ATOM   1049  CD1 ILE A  65      74.968   5.948  -1.317  1.00  0.00           C
ATOM   1050 1HD1 ILE A  65      74.884   6.429  -2.280  1.00  0.00           H
ATOM   1051 2HD1 ILE A  65      74.118   5.300  -1.162  1.00  0.00           H
ATOM   1052 3HD1 ILE A  65      75.875   5.363  -1.285  1.00  0.00           H
ATOM   1053  C   ILE A  65      72.235   8.787   1.849  1.00  0.00           C
ATOM   1054  O   ILE A  65      71.499   7.977   2.383  1.00  0.00           O
ATOM   1055  N   LEU A  66      71.868  10.030   1.648  1.00  0.00           N
ATOM   1056  H   LEU A  66      72.507  10.671   1.269  1.00  0.00           H
ATOM   1057  CA  LEU A  66      70.484  10.482   1.995  1.00  0.00           C
ATOM   1058  HA  LEU A  66      70.110   9.934   2.845  1.00  0.00           H
ATOM   1059  CB  LEU A  66      70.624  11.966   2.351  1.00  0.00           C
ATOM   1060 2HB  LEU A  66      70.894  12.524   1.468  1.00  0.00           H
ATOM   1061 1HB  LEU A  66      71.393  12.084   3.101  1.00  0.00           H
ATOM   1062  CG  LEU A  66      69.294  12.494   2.897  1.00  0.00           C
ATOM   1063  HG  LEU A  66      68.493  12.199   2.235  1.00  0.00           H
ATOM   1064  CD1 LEU A  66      69.044  11.913   4.290  1.00  0.00           C
ATOM   1065 1HD1 LEU A  66      68.362  12.554   4.831  1.00  0.00           H
ATOM   1066 2HD1 LEU A  66      69.978  11.847   4.826  1.00  0.00           H
ATOM   1067 3HD1 LEU A  66      68.612  10.927   4.197  1.00  0.00           H
ATOM   1068  CD2 LEU A  66      69.352  14.021   2.985  1.00  0.00           C
ATOM   1069 1HD2 LEU A  66      69.851  14.413   2.111  1.00  0.00           H
ATOM   1070 2HD2 LEU A  66      69.897  14.310   3.871  1.00  0.00           H
ATOM   1071 3HD2 LEU A  66      68.348  14.417   3.034  1.00  0.00           H
ATOM   1072  C   LEU A  66      69.560  10.303   0.787  1.00  0.00           C
ATOM   1073  O   LEU A  66      69.927  10.609  -0.334  1.00  0.00           O
ATOM   1074  N   PHE A  67      68.366   9.809   1.009  1.00  0.00           N
ATOM   1075  H   PHE A  67      68.074   9.637   1.927  1.00  0.00           H
ATOM   1076  CA  PHE A  67      67.446   9.511  -0.130  1.00  0.00           C
ATOM   1077  HA  PHE A  67      67.812   9.959  -1.039  1.00  0.00           H
ATOM   1078  CB  PHE A  67      67.457   7.986  -0.253  1.00  0.00           C
ATOM   1079 2HB  PHE A  67      66.495   7.663  -0.628  1.00  0.00           H
ATOM   1080 1HB  PHE A  67      67.599   7.561   0.728  1.00  0.00           H
ATOM   1081  CG  PHE A  67      68.536   7.446  -1.166  1.00  0.00           C
ATOM   1082  CD1 PHE A  67      68.769   8.044  -2.428  1.00  0.00           C
ATOM   1083  HD1 PHE A  67      68.187   8.900  -2.735  1.00  0.00           H
ATOM   1084  CD2 PHE A  67      69.300   6.322  -0.765  1.00  0.00           C
ATOM   1085  HD2 PHE A  67      69.122   5.865   0.195  1.00  0.00           H
ATOM   1086  CE1 PHE A  67      69.761   7.520  -3.286  1.00  0.00           C
ATOM   1087  HE1 PHE A  67      69.929   7.970  -4.248  1.00  0.00           H
ATOM   1088  CE2 PHE A  67      70.298   5.801  -1.623  1.00  0.00           C
ATOM   1089  HE2 PHE A  67      70.882   4.946  -1.316  1.00  0.00           H
ATOM   1090  CZ  PHE A  67      70.527   6.400  -2.885  1.00  0.00           C
ATOM   1091  HZ  PHE A  67      71.286   6.000  -3.542  1.00  0.00           H
ATOM   1092  C   PHE A  67      66.030  10.009   0.178  1.00  0.00           C
ATOM   1093  O   PHE A  67      65.482   9.728   1.227  1.00  0.00           O
ATOM   1094  N   ARG A  68      65.441  10.749  -0.730  1.00  0.00           N
ATOM   1095  H   ARG A  68      65.945  11.047  -1.516  1.00  0.00           H
ATOM   1096  CA  ARG A  68      64.009  11.151  -0.568  1.00  0.00           C
ATOM   1097  HA  ARG A  68      63.765  11.256   0.478  1.00  0.00           H
ATOM   1098  CB  ARG A  68      63.888  12.508  -1.265  1.00  0.00           C
ATOM   1099 2HB  ARG A  68      62.853  12.815  -1.278  1.00  0.00           H
ATOM   1100 1HB  ARG A  68      64.251  12.428  -2.278  1.00  0.00           H
ATOM   1101  CG  ARG A  68      64.715  13.551  -0.508  1.00  0.00           C
ATOM   1102 2HG  ARG A  68      65.760  13.284  -0.553  1.00  0.00           H
ATOM   1103 1HG  ARG A  68      64.395  13.584   0.523  1.00  0.00           H
ATOM   1104  CD  ARG A  68      64.516  14.928  -1.151  1.00  0.00           C
ATOM   1105 2HD  ARG A  68      63.517  15.287  -0.962  1.00  0.00           H
ATOM   1106 1HD  ARG A  68      64.702  14.874  -2.214  1.00  0.00           H
ATOM   1107  NE  ARG A  68      65.517  15.824  -0.487  1.00  0.00           N
ATOM   1108  HE  ARG A  68      66.266  15.430   0.006  1.00  0.00           H
ATOM   1109  CZ  ARG A  68      65.414  17.139  -0.554  1.00  0.00           C
ATOM   1110  NH1 ARG A  68      64.435  17.721  -1.208  1.00  0.00           N
ATOM   1111 1HH1 ARG A  68      63.740  17.175  -1.675  1.00  0.00           H
ATOM   1112 2HH1 ARG A  68      64.384  18.720  -1.239  1.00  0.00           H
ATOM   1113  NH2 ARG A  68      66.308  17.878   0.043  1.00  0.00           N
ATOM   1114 1HH2 ARG A  68      67.060  17.448   0.543  1.00  0.00           H
ATOM   1115 2HH2 ARG A  68      66.242  18.874   0.001  1.00  0.00           H
ATOM   1116  C   ARG A  68      63.090  10.122  -1.238  1.00  0.00           C
ATOM   1117  O   ARG A  68      63.441   9.519  -2.240  1.00  0.00           O
ATOM   1118  N   GLY A  69      61.913   9.917  -0.693  1.00  0.00           N
ATOM   1119  H   GLY A  69      61.660  10.407   0.119  1.00  0.00           H
ATOM   1120  CA  GLY A  69      60.952   8.939  -1.297  1.00  0.00           C
ATOM   1121 2HA  GLY A  69      60.042   8.927  -0.716  1.00  0.00           H
ATOM   1122 1HA  GLY A  69      61.394   7.953  -1.287  1.00  0.00           H
ATOM   1123  C   GLY A  69      60.620   9.333  -2.745  1.00  0.00           C
ATOM   1124  O   GLY A  69      60.275   8.494  -3.556  1.00  0.00           O
ATOM   1125  N   SER A  70      60.721  10.601  -3.071  1.00  0.00           N
ATOM   1126  H   SER A  70      61.031  11.251  -2.405  1.00  0.00           H
ATOM   1127  CA  SER A  70      60.365  11.061  -4.454  1.00  0.00           C
ATOM   1128  HA  SER A  70      59.353  10.777  -4.692  1.00  0.00           H
ATOM   1129  CB  SER A  70      60.478  12.587  -4.416  1.00  0.00           C
ATOM   1130 2HB  SER A  70      60.156  12.994  -5.365  1.00  0.00           H
ATOM   1131 1HB  SER A  70      61.501  12.870  -4.235  1.00  0.00           H
ATOM   1132  OG  SER A  70      59.661  13.093  -3.367  1.00  0.00           O
ATOM   1133  HG  SER A  70      59.197  13.865  -3.699  1.00  0.00           H
ATOM   1134  C   SER A  70      61.335  10.482  -5.491  1.00  0.00           C
ATOM   1135  O   SER A  70      60.932  10.097  -6.573  1.00  0.00           O
ATOM   1136  N   ASP A  71      62.607  10.418  -5.171  1.00  0.00           N
ATOM   1137  H   ASP A  71      62.893  10.660  -4.266  1.00  0.00           H
ATOM   1138  CA  ASP A  71      63.618   9.972  -6.186  1.00  0.00           C
ATOM   1139  HA  ASP A  71      63.368  10.381  -7.152  1.00  0.00           H
ATOM   1140  CB  ASP A  71      64.967  10.546  -5.720  1.00  0.00           C
ATOM   1141 2HB  ASP A  71      64.897  11.622  -5.668  1.00  0.00           H
ATOM   1142 1HB  ASP A  71      65.733  10.273  -6.431  1.00  0.00           H
ATOM   1143  CG  ASP A  71      65.345   9.997  -4.338  1.00  0.00           C
ATOM   1144  OD1 ASP A  71      65.650   8.820  -4.252  1.00  0.00           O
ATOM   1145  OD2 ASP A  71      65.329  10.768  -3.394  1.00  0.00           O
ATOM   1146  C   ASP A  71      63.662   8.441  -6.277  1.00  0.00           C
ATOM   1147  O   ASP A  71      63.911   7.887  -7.331  1.00  0.00           O
ATOM   1148  N   ILE A  72      63.424   7.755  -5.184  1.00  0.00           N
ATOM   1149  H   ILE A  72      63.266   8.225  -4.334  1.00  0.00           H
ATOM   1150  CA  ILE A  72      63.398   6.258  -5.225  1.00  0.00           C
ATOM   1151  HA  ILE A  72      63.886   5.912  -6.119  1.00  0.00           H
ATOM   1152  CB  ILE A  72      64.215   5.823  -3.994  1.00  0.00           C
ATOM   1153  HB  ILE A  72      64.008   6.491  -3.171  1.00  0.00           H
ATOM   1154  CG1 ILE A  72      65.705   5.903  -4.354  1.00  0.00           C
ATOM   1155 2HG1 ILE A  72      65.864   6.698  -5.067  1.00  0.00           H
ATOM   1156 1HG1 ILE A  72      66.023   4.966  -4.788  1.00  0.00           H
ATOM   1157  CG2 ILE A  72      63.878   4.381  -3.579  1.00  0.00           C
ATOM   1158 1HG2 ILE A  72      62.839   4.323  -3.289  1.00  0.00           H
ATOM   1159 2HG2 ILE A  72      64.500   4.092  -2.746  1.00  0.00           H
ATOM   1160 3HG2 ILE A  72      64.057   3.717  -4.410  1.00  0.00           H
ATOM   1161  CD1 ILE A  72      66.527   6.182  -3.100  1.00  0.00           C
ATOM   1162 1HD1 ILE A  72      66.207   5.530  -2.306  1.00  0.00           H
ATOM   1163 2HD1 ILE A  72      66.387   7.211  -2.800  1.00  0.00           H
ATOM   1164 3HD1 ILE A  72      67.576   6.011  -3.312  1.00  0.00           H
ATOM   1165  C   ILE A  72      61.950   5.754  -5.206  1.00  0.00           C
ATOM   1166  O   ILE A  72      61.103   6.286  -4.512  1.00  0.00           O
ATOM   1167  N   LYS A  73      61.676   4.723  -5.969  1.00  0.00           N
ATOM   1168  H   LYS A  73      62.406   4.204  -6.366  1.00  0.00           H
ATOM   1169  CA  LYS A  73      60.262   4.333  -6.239  1.00  0.00           C
ATOM   1170  HA  LYS A  73      59.598   5.149  -6.004  1.00  0.00           H
ATOM   1171  CB  LYS A  73      60.215   4.048  -7.740  1.00  0.00           C
ATOM   1172 2HB  LYS A  73      60.755   3.137  -7.951  1.00  0.00           H
ATOM   1173 1HB  LYS A  73      60.670   4.869  -8.277  1.00  0.00           H
ATOM   1174  CG  LYS A  73      58.760   3.890  -8.188  1.00  0.00           C
ATOM   1175 2HG  LYS A  73      58.234   3.261  -7.486  1.00  0.00           H
ATOM   1176 1HG  LYS A  73      58.733   3.436  -9.168  1.00  0.00           H
ATOM   1177  CD  LYS A  73      58.089   5.264  -8.242  1.00  0.00           C
ATOM   1178 2HD  LYS A  73      58.647   5.912  -8.899  1.00  0.00           H
ATOM   1179 1HD  LYS A  73      58.066   5.691  -7.249  1.00  0.00           H
ATOM   1180  CE  LYS A  73      56.660   5.115  -8.768  1.00  0.00           C
ATOM   1181 2HE  LYS A  73      56.099   4.432  -8.149  1.00  0.00           H
ATOM   1182 1HE  LYS A  73      56.673   4.773  -9.794  1.00  0.00           H
ATOM   1183  NZ  LYS A  73      56.074   6.481  -8.681  1.00  0.00           N
ATOM   1184 1HZ  LYS A  73      56.125   6.819  -7.699  1.00  0.00           H
ATOM   1185 2HZ  LYS A  73      55.080   6.452  -8.988  1.00  0.00           H
ATOM   1186 3HZ  LYS A  73      56.608   7.128  -9.295  1.00  0.00           H
ATOM   1187  C   LYS A  73      59.862   3.083  -5.446  1.00  0.00           C
ATOM   1188  O   LYS A  73      58.687   2.852  -5.220  1.00  0.00           O
ATOM   1189  N   ASP A  74      60.809   2.275  -5.016  1.00  0.00           N
ATOM   1190  H   ASP A  74      61.761   2.489  -5.171  1.00  0.00           H
ATOM   1191  CA  ASP A  74      60.423   1.027  -4.279  1.00  0.00           C
ATOM   1192  HA  ASP A  74      59.497   1.184  -3.750  1.00  0.00           H
ATOM   1193  CB  ASP A  74      60.233  -0.035  -5.362  1.00  0.00           C
ATOM   1194 2HB  ASP A  74      61.193  -0.298  -5.780  1.00  0.00           H
ATOM   1195 1HB  ASP A  74      59.596   0.357  -6.142  1.00  0.00           H
ATOM   1196  CG  ASP A  74      59.587  -1.280  -4.752  1.00  0.00           C
ATOM   1197  OD1 ASP A  74      60.322  -2.146  -4.303  1.00  0.00           O
ATOM   1198  OD2 ASP A  74      58.370  -1.348  -4.744  1.00  0.00           O
ATOM   1199  C   ASP A  74      61.511   0.605  -3.289  1.00  0.00           C
ATOM   1200  O   ASP A  74      62.684   0.589  -3.606  1.00  0.00           O
ATOM   1201  N   ILE A  75      61.113   0.264  -2.084  1.00  0.00           N
ATOM   1202  H   ILE A  75      60.165   0.344  -1.848  1.00  0.00           H
ATOM   1203  CA  ILE A  75      62.084  -0.245  -1.067  1.00  0.00           C
ATOM   1204  HA  ILE A  75      63.041  -0.437  -1.527  1.00  0.00           H
ATOM   1205  CB  ILE A  75      62.217   0.891  -0.035  1.00  0.00           C
ATOM   1206  HB  ILE A  75      62.553   1.786  -0.537  1.00  0.00           H
ATOM   1207  CG1 ILE A  75      63.238   0.497   1.038  1.00  0.00           C
ATOM   1208 2HG1 ILE A  75      64.113   0.078   0.564  1.00  0.00           H
ATOM   1209 1HG1 ILE A  75      62.800  -0.237   1.698  1.00  0.00           H
ATOM   1210  CG2 ILE A  75      60.864   1.173   0.634  1.00  0.00           C
ATOM   1211 1HG2 ILE A  75      60.978   1.965   1.358  1.00  0.00           H
ATOM   1212 2HG2 ILE A  75      60.514   0.279   1.129  1.00  0.00           H
ATOM   1213 3HG2 ILE A  75      60.147   1.471  -0.117  1.00  0.00           H
ATOM   1214  CD1 ILE A  75      63.639   1.735   1.843  1.00  0.00           C
ATOM   1215 1HD1 ILE A  75      62.910   1.909   2.620  1.00  0.00           H
ATOM   1216 2HD1 ILE A  75      63.681   2.593   1.188  1.00  0.00           H
ATOM   1217 3HD1 ILE A  75      64.609   1.575   2.289  1.00  0.00           H
ATOM   1218  C   ILE A  75      61.536  -1.530  -0.423  1.00  0.00           C
ATOM   1219  O   ILE A  75      60.354  -1.635  -0.147  1.00  0.00           O
ATOM   1220  N   ARG A  76      62.385  -2.500  -0.184  1.00  0.00           N
ATOM   1221  H   ARG A  76      63.331  -2.386  -0.416  1.00  0.00           H
ATOM   1222  CA  ARG A  76      61.920  -3.777   0.443  1.00  0.00           C
ATOM   1223  HA  ARG A  76      61.023  -3.607   1.018  1.00  0.00           H
ATOM   1224  CB  ARG A  76      61.624  -4.717  -0.727  1.00  0.00           C
ATOM   1225 2HB  ARG A  76      61.402  -5.703  -0.348  1.00  0.00           H
ATOM   1226 1HB  ARG A  76      62.487  -4.766  -1.375  1.00  0.00           H
ATOM   1227  CG  ARG A  76      60.422  -4.195  -1.518  1.00  0.00           C
ATOM   1228 2HG  ARG A  76      60.702  -3.297  -2.048  1.00  0.00           H
ATOM   1229 1HG  ARG A  76      59.612  -3.976  -0.838  1.00  0.00           H
ATOM   1230  CD  ARG A  76      59.973  -5.259  -2.526  1.00  0.00           C
ATOM   1231 2HD  ARG A  76      59.523  -6.094  -2.013  1.00  0.00           H
ATOM   1232 1HD  ARG A  76      60.816  -5.590  -3.119  1.00  0.00           H
ATOM   1233  NE  ARG A  76      58.956  -4.581  -3.393  1.00  0.00           N
ATOM   1234  HE  ARG A  76      58.902  -3.601  -3.399  1.00  0.00           H
ATOM   1235  CZ  ARG A  76      58.128  -5.273  -4.152  1.00  0.00           C
ATOM   1236  NH1 ARG A  76      58.160  -6.587  -4.188  1.00  0.00           N
ATOM   1237 1HH1 ARG A  76      58.820  -7.093  -3.635  1.00  0.00           H
ATOM   1238 2HH1 ARG A  76      57.518  -7.082  -4.772  1.00  0.00           H
ATOM   1239  NH2 ARG A  76      57.256  -4.637  -4.886  1.00  0.00           N
ATOM   1240 1HH2 ARG A  76      57.222  -3.639  -4.870  1.00  0.00           H
ATOM   1241 2HH2 ARG A  76      56.623  -5.150  -5.466  1.00  0.00           H
ATOM   1242  C   ARG A  76      63.017  -4.363   1.338  1.00  0.00           C
ATOM   1243  O   ARG A  76      64.190  -4.288   1.022  1.00  0.00           O
ATOM   1244  N   VAL A  77      62.640  -4.945   2.451  1.00  0.00           N
ATOM   1245  H   VAL A  77      61.689  -4.975   2.682  1.00  0.00           H
ATOM   1246  CA  VAL A  77      63.655  -5.562   3.368  1.00  0.00           C
ATOM   1247  HA  VAL A  77      64.556  -4.968   3.370  1.00  0.00           H
ATOM   1248  CB  VAL A  77      63.026  -5.553   4.776  1.00  0.00           C
ATOM   1249  HB  VAL A  77      63.716  -6.010   5.473  1.00  0.00           H
ATOM   1250  CG1 VAL A  77      62.762  -4.109   5.210  1.00  0.00           C
ATOM   1251 1HG1 VAL A  77      62.738  -4.056   6.288  1.00  0.00           H
ATOM   1252 2HG1 VAL A  77      61.812  -3.781   4.814  1.00  0.00           H
ATOM   1253 3HG1 VAL A  77      63.547  -3.471   4.835  1.00  0.00           H
ATOM   1254  CG2 VAL A  77      61.700  -6.332   4.790  1.00  0.00           C
ATOM   1255 1HG2 VAL A  77      60.910  -5.705   4.404  1.00  0.00           H
ATOM   1256 2HG2 VAL A  77      61.464  -6.621   5.803  1.00  0.00           H
ATOM   1257 3HG2 VAL A  77      61.790  -7.215   4.177  1.00  0.00           H
ATOM   1258  C   VAL A  77      63.975  -6.994   2.917  1.00  0.00           C
ATOM   1259  O   VAL A  77      63.123  -7.690   2.396  1.00  0.00           O
ATOM   1260  N   VAL A  78      65.197  -7.433   3.112  1.00  0.00           N
ATOM   1261  H   VAL A  78      65.865  -6.851   3.537  1.00  0.00           H
ATOM   1262  CA  VAL A  78      65.578  -8.817   2.687  1.00  0.00           C
ATOM   1263  HA  VAL A  78      64.959  -9.140   1.865  1.00  0.00           H
ATOM   1264  CB  VAL A  78      67.043  -8.718   2.233  1.00  0.00           C
ATOM   1265  HB  VAL A  78      67.656  -8.409   3.066  1.00  0.00           H
ATOM   1266  CG1 VAL A  78      67.525 -10.083   1.728  1.00  0.00           C
ATOM   1267 1HG1 VAL A  78      68.575 -10.025   1.483  1.00  0.00           H
ATOM   1268 2HG1 VAL A  78      66.964 -10.359   0.848  1.00  0.00           H
ATOM   1269 3HG1 VAL A  78      67.375 -10.825   2.498  1.00  0.00           H
ATOM   1270  CG2 VAL A  78      67.168  -7.696   1.097  1.00  0.00           C
ATOM   1271 1HG2 VAL A  78      67.118  -6.697   1.504  1.00  0.00           H
ATOM   1272 2HG2 VAL A  78      66.362  -7.840   0.393  1.00  0.00           H
ATOM   1273 3HG2 VAL A  78      68.114  -7.833   0.592  1.00  0.00           H
ATOM   1274  C   VAL A  78      65.439  -9.781   3.873  1.00  0.00           C
ATOM   1275  O   VAL A  78      65.915  -9.510   4.960  1.00  0.00           O
ATOM   1276  N   ASN A  79      64.791 -10.902   3.663  1.00  0.00           N
ATOM   1277  H   ASN A  79      64.414 -11.087   2.778  1.00  0.00           H
ATOM   1278  CA  ASN A  79      64.622 -11.900   4.765  1.00  0.00           C
ATOM   1279  HA  ASN A  79      65.093 -11.549   5.669  1.00  0.00           H
ATOM   1280  CB  ASN A  79      63.110 -12.008   4.971  1.00  0.00           C
ATOM   1281 2HB  ASN A  79      62.673 -12.560   4.152  1.00  0.00           H
ATOM   1282 1HB  ASN A  79      62.680 -11.017   5.008  1.00  0.00           H
ATOM   1283  CG  ASN A  79      62.825 -12.739   6.284  1.00  0.00           C
ATOM   1284  OD1 ASN A  79      63.194 -12.275   7.344  1.00  0.00           O
ATOM   1285  ND2 ASN A  79      62.178 -13.872   6.258  1.00  0.00           N
ATOM   1286 1HD2 ASN A  79      61.880 -14.247   5.404  1.00  0.00           H
ATOM   1287 2HD2 ASN A  79      61.990 -14.348   7.095  1.00  0.00           H
ATOM   1288  C   ASN A  79      65.204 -13.253   4.345  1.00  0.00           C
ATOM   1289  O   ASN A  79      64.841 -13.802   3.320  1.00  0.00           O
ATOM   1290  N   ASN A  80      66.105 -13.791   5.132  1.00  0.00           N
ATOM   1291  H   ASN A  80      66.377 -13.324   5.950  1.00  0.00           H
ATOM   1292  CA  ASN A  80      66.718 -15.111   4.792  1.00  0.00           C
ATOM   1293  HA  ASN A  80      66.640 -15.301   3.733  1.00  0.00           H
ATOM   1294  CB  ASN A  80      68.188 -14.979   5.192  1.00  0.00           C
ATOM   1295 2HB  ASN A  80      68.272 -15.004   6.268  1.00  0.00           H
ATOM   1296 1HB  ASN A  80      68.579 -14.043   4.821  1.00  0.00           H
ATOM   1297  CG  ASN A  80      68.985 -16.139   4.594  1.00  0.00           C
ATOM   1298  OD1 ASN A  80      69.077 -16.272   3.390  1.00  0.00           O
ATOM   1299  ND2 ASN A  80      69.570 -16.991   5.391  1.00  0.00           N
ATOM   1300 1HD2 ASN A  80      69.497 -16.885   6.362  1.00  0.00           H
ATOM   1301 2HD2 ASN A  80      70.084 -17.739   5.017  1.00  0.00           H
ATOM   1302  C   ASN A  80      66.042 -16.229   5.590  1.00  0.00           C
ATOM   1303  O   ASN A  80      65.916 -16.149   6.798  1.00  0.00           O
ATOM   1304  N   HIS A  81      65.608 -17.270   4.919  1.00  0.00           N
ATOM   1305  H   HIS A  81      65.729 -17.307   3.947  1.00  0.00           H
ATOM   1306  CA  HIS A  81      64.930 -18.401   5.625  1.00  0.00           C
ATOM   1307  HA  HIS A  81      64.858 -18.197   6.681  1.00  0.00           H
ATOM   1308  CB  HIS A  81      63.526 -18.473   5.013  1.00  0.00           C
ATOM   1309 2HB  HIS A  81      63.010 -17.548   5.230  1.00  0.00           H
ATOM   1310 1HB  HIS A  81      62.988 -19.283   5.479  1.00  0.00           H
ATOM   1311  CG  HIS A  81      63.519 -18.694   3.521  1.00  0.00           C
ATOM   1312  ND1 HIS A  81      63.547 -19.962   2.962  1.00  0.00           N
ATOM   1313  HD1 HIS A  81      63.573 -20.811   3.452  1.00  0.00           H
ATOM   1314  CD2 HIS A  81      63.488 -17.819   2.464  1.00  0.00           C
ATOM   1315  HD2 HIS A  81      63.460 -16.743   2.548  1.00  0.00           H
ATOM   1316  CE1 HIS A  81      63.532 -19.817   1.625  1.00  0.00           C
ATOM   1317  HE1 HIS A  81      63.547 -20.639   0.925  1.00  0.00           H
ATOM   1318  NE2 HIS A  81      63.495 -18.530   1.267  1.00  0.00           N
ATOM   1319  C   HIS A  81      65.693 -19.709   5.387  1.00  0.00           C
ATOM   1320  O   HIS A  81      66.361 -19.872   4.383  1.00  0.00           O
ATOM   1321  N   THR A  82      65.595 -20.638   6.308  1.00  0.00           N
ATOM   1322  H   THR A  82      65.049 -20.477   7.105  1.00  0.00           H
ATOM   1323  CA  THR A  82      66.312 -21.941   6.153  1.00  0.00           C
ATOM   1324  HA  THR A  82      66.888 -21.951   5.241  1.00  0.00           H
ATOM   1325  CB  THR A  82      67.245 -22.025   7.362  1.00  0.00           C
ATOM   1326  HB  THR A  82      66.661 -22.156   8.260  1.00  0.00           H
ATOM   1327  OG1 THR A  82      68.001 -20.826   7.458  1.00  0.00           O
ATOM   1328  HG1 THR A  82      67.951 -20.516   8.365  1.00  0.00           H
ATOM   1329  CG2 THR A  82      68.192 -23.215   7.199  1.00  0.00           C
ATOM   1330 1HG2 THR A  82      68.605 -23.482   8.162  1.00  0.00           H
ATOM   1331 2HG2 THR A  82      68.994 -22.947   6.527  1.00  0.00           H
ATOM   1332 3HG2 THR A  82      67.648 -24.056   6.795  1.00  0.00           H
ATOM   1333  C   THR A  82      65.309 -23.100   6.165  1.00  0.00           C
ATOM   1334  O   THR A  82      64.332 -23.075   6.891  1.00  0.00           O
ATOM   1335  N   LEU A  83      65.548 -24.110   5.365  1.00  0.00           N
ATOM   1336  H   LEU A  83      66.345 -24.102   4.795  1.00  0.00           H
ATOM   1337  CA  LEU A  83      64.614 -25.277   5.317  1.00  0.00           C
ATOM   1338  HA  LEU A  83      63.635 -24.989   5.659  1.00  0.00           H
ATOM   1339  CB  LEU A  83      64.555 -25.671   3.841  1.00  0.00           C
ATOM   1340 2HB  LEU A  83      65.430 -26.251   3.588  1.00  0.00           H
ATOM   1341 1HB  LEU A  83      64.526 -24.778   3.232  1.00  0.00           H
ATOM   1342  CG  LEU A  83      63.301 -26.506   3.585  1.00  0.00           C
ATOM   1343  HG  LEU A  83      62.472 -26.090   4.139  1.00  0.00           H
ATOM   1344  CD1 LEU A  83      62.973 -26.490   2.091  1.00  0.00           C
ATOM   1345 1HD1 LEU A  83      63.837 -26.811   1.529  1.00  0.00           H
ATOM   1346 2HD1 LEU A  83      62.701 -25.489   1.792  1.00  0.00           H
ATOM   1347 3HD1 LEU A  83      62.148 -27.160   1.896  1.00  0.00           H
ATOM   1348  CD2 LEU A  83      63.547 -27.948   4.035  1.00  0.00           C
ATOM   1349 1HD2 LEU A  83      63.412 -28.019   5.105  1.00  0.00           H
ATOM   1350 2HD2 LEU A  83      64.555 -28.238   3.778  1.00  0.00           H
ATOM   1351 3HD2 LEU A  83      62.847 -28.604   3.539  1.00  0.00           H
ATOM   1352  C   LEU A  83      65.174 -26.439   6.159  1.00  0.00           C
ATOM   1353  O   LEU A  83      66.158 -27.043   5.775  1.00  0.00           O
ATOM   1354  N   PRO A  84      64.536 -26.725   7.284  1.00  0.00           N
ATOM   1355  CA  PRO A  84      64.998 -27.845   8.146  1.00  0.00           C
ATOM   1356  HA  PRO A  84      66.040 -27.728   8.397  1.00  0.00           H
ATOM   1357  CB  PRO A  84      64.139 -27.724   9.406  1.00  0.00           C
ATOM   1358 2HB  PRO A  84      64.676 -27.192  10.175  1.00  0.00           H
ATOM   1359 1HB  PRO A  84      63.848 -28.705   9.760  1.00  0.00           H
ATOM   1360  CG  PRO A  84      62.936 -26.942   8.990  1.00  0.00           C
ATOM   1361 2HG  PRO A  84      62.585 -26.338   9.813  1.00  0.00           H
ATOM   1362 1HG  PRO A  84      62.154 -27.614   8.665  1.00  0.00           H
ATOM   1363  CD  PRO A  84      63.355 -26.051   7.852  1.00  0.00           C
ATOM   1364 1HD  PRO A  84      62.565 -25.979   7.118  1.00  0.00           H
ATOM   1365 2HD  PRO A  84      63.627 -25.072   8.217  1.00  0.00           H
ATOM   1366  C   PRO A  84      64.757 -29.188   7.449  1.00  0.00           C
ATOM   1367  O   PRO A  84      65.684 -29.980   7.393  1.00  0.00           O
ATOM   1368  OXT PRO A  84      63.650 -29.401   6.983  1.00  0.00           O
TER    1369      PRO A  84    
ENDMDL
MODEL       19
ATOM      1  CA  GLY A  -3      61.210 -20.882  31.590  1.00  0.00           C
ATOM      2 2HA  GLY A  -3      62.143 -21.330  31.282  1.00  0.00           H
ATOM      3 1HA  GLY A  -3      61.199 -20.773  32.665  1.00  0.00           H
ATOM      4  C   GLY A  -3      61.071 -19.507  30.934  1.00  0.00           C
ATOM      5  O   GLY A  -3      60.323 -18.664  31.398  1.00  0.00           O
ATOM      6  N   GLY A  -3      60.076 -21.752  31.167  1.00  0.00           N
ATOM      7 3H   GLY A  -3      60.288 -22.741  31.410  1.00  0.00           H
ATOM      8 2H   GLY A  -3      59.940 -21.668  30.140  1.00  0.00           H
ATOM      9  HT3 GLY A  -3      59.209 -21.455  31.659  1.00  0.00           H
ATOM     10  N   ALA A  -2      61.787 -19.276  29.860  1.00  0.00           N
ATOM     11  H   ALA A  -2      62.377 -19.976  29.509  1.00  0.00           H
ATOM     12  CA  ALA A  -2      61.710 -17.954  29.166  1.00  0.00           C
ATOM     13  HA  ALA A  -2      61.244 -17.219  29.804  1.00  0.00           H
ATOM     14  CB  ALA A  -2      63.164 -17.565  28.895  1.00  0.00           C
ATOM     15 1HB  ALA A  -2      63.609 -17.183  29.802  1.00  0.00           H
ATOM     16 2HB  ALA A  -2      63.196 -16.804  28.130  1.00  0.00           H
ATOM     17 3HB  ALA A  -2      63.713 -18.433  28.563  1.00  0.00           H
ATOM     18  C   ALA A  -2      60.937 -18.090  27.851  1.00  0.00           C
ATOM     19  O   ALA A  -2      60.948 -19.133  27.222  1.00  0.00           O
ATOM     20  N   MET A  -1      60.267 -17.042  27.435  1.00  0.00           N
ATOM     21  H   MET A  -1      60.271 -16.220  27.970  1.00  0.00           H
ATOM     22  CA  MET A  -1      59.499 -17.090  26.154  1.00  0.00           C
ATOM     23  HA  MET A  -1      59.252 -18.109  25.901  1.00  0.00           H
ATOM     24  CB  MET A  -1      58.223 -16.294  26.426  1.00  0.00           C
ATOM     25 2HB  MET A  -1      57.672 -16.170  25.505  1.00  0.00           H
ATOM     26 1HB  MET A  -1      58.483 -15.323  26.823  1.00  0.00           H
ATOM     27  CG  MET A  -1      57.355 -17.044  27.438  1.00  0.00           C
ATOM     28 2HG  MET A  -1      57.858 -17.072  28.393  1.00  0.00           H
ATOM     29 1HG  MET A  -1      57.186 -18.053  27.090  1.00  0.00           H
ATOM     30  SD  MET A  -1      55.766 -16.195  27.619  1.00  0.00           S
ATOM     31  CE  MET A  -1      55.046 -16.720  26.043  1.00  0.00           C
ATOM     32 1HE  MET A  -1      54.360 -17.537  26.216  1.00  0.00           H
ATOM     33 2HE  MET A  -1      55.830 -17.047  25.379  1.00  0.00           H
ATOM     34 3HE  MET A  -1      54.520 -15.889  25.595  1.00  0.00           H
ATOM     35  C   MET A  -1      60.309 -16.440  25.029  1.00  0.00           C
ATOM     36  O   MET A  -1      61.282 -15.751  25.275  1.00  0.00           O
ATOM     37  N   ALA A   0      59.911 -16.654  23.798  1.00  0.00           N
ATOM     38  H   ALA A   0      59.124 -17.214  23.631  1.00  0.00           H
ATOM     39  CA  ALA A   0      60.650 -16.050  22.647  1.00  0.00           C
ATOM     40  HA  ALA A   0      61.666 -15.825  22.929  1.00  0.00           H
ATOM     41  CB  ALA A   0      60.638 -17.128  21.562  1.00  0.00           C
ATOM     42 1HB  ALA A   0      61.408 -17.855  21.768  1.00  0.00           H
ATOM     43 2HB  ALA A   0      60.821 -16.671  20.600  1.00  0.00           H
ATOM     44 3HB  ALA A   0      59.675 -17.616  21.550  1.00  0.00           H
ATOM     45  C   ALA A   0      59.938 -14.785  22.156  1.00  0.00           C
ATOM     46  O   ALA A   0      59.999 -14.447  20.987  1.00  0.00           O
ATOM     47  N   MET A   1      59.265 -14.085  23.039  1.00  0.00           N
ATOM     48  H   MET A   1      59.224 -14.386  23.970  1.00  0.00           H
ATOM     49  CA  MET A   1      58.558 -12.830  22.636  1.00  0.00           C
ATOM     50  HA  MET A   1      58.627 -12.682  21.569  1.00  0.00           H
ATOM     51  CB  MET A   1      57.099 -13.051  23.040  1.00  0.00           C
ATOM     52 2HB  MET A   1      57.021 -13.057  24.116  1.00  0.00           H
ATOM     53 1HB  MET A   1      56.757 -13.999  22.649  1.00  0.00           H
ATOM     54  CG  MET A   1      56.234 -11.923  22.475  1.00  0.00           C
ATOM     55 2HG  MET A   1      56.734 -10.977  22.622  1.00  0.00           H
ATOM     56 1HG  MET A   1      55.282 -11.910  22.985  1.00  0.00           H
ATOM     57  SD  MET A   1      55.969 -12.196  20.703  1.00  0.00           S
ATOM     58  CE  MET A   1      54.172 -11.982  20.700  1.00  0.00           C
ATOM     59 1HE  MET A   1      53.699 -12.918  20.966  1.00  0.00           H
ATOM     60 2HE  MET A   1      53.845 -11.683  19.718  1.00  0.00           H
ATOM     61 3HE  MET A   1      53.900 -11.219  21.417  1.00  0.00           H
ATOM     62  C   MET A   1      59.149 -11.632  23.385  1.00  0.00           C
ATOM     63  O   MET A   1      58.819 -11.384  24.530  1.00  0.00           O
ATOM     64  N   SER A   2      60.017 -10.888  22.743  1.00  0.00           N
ATOM     65  H   SER A   2      60.253 -11.106  21.816  1.00  0.00           H
ATOM     66  CA  SER A   2      60.651  -9.713  23.414  1.00  0.00           C
ATOM     67  HA  SER A   2      59.964  -9.263  24.113  1.00  0.00           H
ATOM     68  CB  SER A   2      61.854 -10.287  24.159  1.00  0.00           C
ATOM     69 2HB  SER A   2      62.681 -10.405  23.470  1.00  0.00           H
ATOM     70 1HB  SER A   2      61.599 -11.248  24.575  1.00  0.00           H
ATOM     71  OG  SER A   2      62.220  -9.405  25.211  1.00  0.00           O
ATOM     72  HG  SER A   2      61.718  -9.650  25.993  1.00  0.00           H
ATOM     73  C   SER A   2      61.102  -8.685  22.370  1.00  0.00           C
ATOM     74  O   SER A   2      62.104  -8.014  22.543  1.00  0.00           O
ATOM     75  N   GLY A   3      60.370  -8.561  21.290  1.00  0.00           N
ATOM     76  H   GLY A   3      59.567  -9.114  21.180  1.00  0.00           H
ATOM     77  CA  GLY A   3      60.747  -7.584  20.226  1.00  0.00           C
ATOM     78 2HA  GLY A   3      61.305  -8.090  19.453  1.00  0.00           H
ATOM     79 1HA  GLY A   3      61.356  -6.801  20.657  1.00  0.00           H
ATOM     80  C   GLY A   3      59.483  -6.972  19.619  1.00  0.00           C
ATOM     81  O   GLY A   3      58.711  -7.649  18.965  1.00  0.00           O
ATOM     82  N   GLY A   4      59.269  -5.696  19.833  1.00  0.00           N
ATOM     83  H   GLY A   4      59.905  -5.180  20.373  1.00  0.00           H
ATOM     84  CA  GLY A   4      58.067  -5.018  19.260  1.00  0.00           C
ATOM     85 2HA  GLY A   4      57.590  -4.423  20.024  1.00  0.00           H
ATOM     86 1HA  GLY A   4      57.371  -5.763  18.897  1.00  0.00           H
ATOM     87  C   GLY A   4      58.494  -4.111  18.104  1.00  0.00           C
ATOM     88  O   GLY A   4      57.912  -4.140  17.035  1.00  0.00           O
ATOM     89  N   LEU A   5      59.507  -3.305  18.316  1.00  0.00           N
ATOM     90  H   LEU A   5      59.950  -3.302  19.191  1.00  0.00           H
ATOM     91  CA  LEU A   5      59.989  -2.392  17.232  1.00  0.00           C
ATOM     92  HA  LEU A   5      59.153  -1.947  16.718  1.00  0.00           H
ATOM     93  CB  LEU A   5      60.813  -1.308  17.947  1.00  0.00           C
ATOM     94 2HB  LEU A   5      61.542  -0.906  17.259  1.00  0.00           H
ATOM     95 1HB  LEU A   5      61.327  -1.751  18.788  1.00  0.00           H
ATOM     96  CG  LEU A   5      59.912  -0.163  18.453  1.00  0.00           C
ATOM     97  HG  LEU A   5      60.524   0.560  18.974  1.00  0.00           H
ATOM     98  CD1 LEU A   5      59.221   0.530  17.274  1.00  0.00           C
ATOM     99 1HD1 LEU A   5      58.846   1.492  17.593  1.00  0.00           H
ATOM    100 2HD1 LEU A   5      58.399  -0.079  16.929  1.00  0.00           H
ATOM    101 3HD1 LEU A   5      59.930   0.668  16.472  1.00  0.00           H
ATOM    102  CD2 LEU A   5      58.851  -0.709  19.417  1.00  0.00           C
ATOM    103 1HD2 LEU A   5      59.299  -1.447  20.066  1.00  0.00           H
ATOM    104 2HD2 LEU A   5      58.051  -1.164  18.852  1.00  0.00           H
ATOM    105 3HD2 LEU A   5      58.455   0.100  20.012  1.00  0.00           H
ATOM    106  C   LEU A   5      60.872  -3.175  16.245  1.00  0.00           C
ATOM    107  O   LEU A   5      61.500  -4.143  16.629  1.00  0.00           O
ATOM    108  N   PRO A   6      60.900  -2.736  14.999  1.00  0.00           N
ATOM    109  CA  PRO A   6      61.722  -3.430  13.971  1.00  0.00           C
ATOM    110  HA  PRO A   6      61.459  -4.474  13.916  1.00  0.00           H
ATOM    111  CB  PRO A   6      61.357  -2.727  12.662  1.00  0.00           C
ATOM    112 2HB  PRO A   6      60.614  -3.298  12.126  1.00  0.00           H
ATOM    113 1HB  PRO A   6      62.238  -2.588  12.050  1.00  0.00           H
ATOM    114  CG  PRO A   6      60.787  -1.405  13.066  1.00  0.00           C
ATOM    115 2HG  PRO A   6      60.021  -1.104  12.369  1.00  0.00           H
ATOM    116 1HG  PRO A   6      61.572  -0.661  13.098  1.00  0.00           H
ATOM    117  CD  PRO A   6      60.185  -1.578  14.435  1.00  0.00           C
ATOM    118 1HD  PRO A   6      60.357  -0.695  15.035  1.00  0.00           H
ATOM    119 2HD  PRO A   6      59.131  -1.792  14.362  1.00  0.00           H
ATOM    120  C   PRO A   6      63.215  -3.265  14.281  1.00  0.00           C
ATOM    121  O   PRO A   6      63.659  -2.201  14.673  1.00  0.00           O
ATOM    122  N   GLU A   7      63.987  -4.313  14.108  1.00  0.00           N
ATOM    123  H   GLU A   7      63.596  -5.155  13.792  1.00  0.00           H
ATOM    124  CA  GLU A   7      65.456  -4.231  14.401  1.00  0.00           C
ATOM    125  HA  GLU A   7      65.620  -3.938  15.426  1.00  0.00           H
ATOM    126  CB  GLU A   7      65.994  -5.648  14.178  1.00  0.00           C
ATOM    127 2HB  GLU A   7      67.070  -5.643  14.265  1.00  0.00           H
ATOM    128 1HB  GLU A   7      65.714  -5.988  13.191  1.00  0.00           H
ATOM    129  CG  GLU A   7      65.405  -6.592  15.228  1.00  0.00           C
ATOM    130 2HG  GLU A   7      64.333  -6.636  15.112  1.00  0.00           H
ATOM    131 1HG  GLU A   7      65.645  -6.224  16.217  1.00  0.00           H
ATOM    132  CD  GLU A   7      65.994  -7.991  15.047  1.00  0.00           C
ATOM    133  OE1 GLU A   7      65.582  -8.670  14.121  1.00  0.00           O
ATOM    134  OE2 GLU A   7      66.847  -8.361  15.836  1.00  0.00           O
ATOM    135  C   GLU A   7      66.141  -3.250  13.442  1.00  0.00           C
ATOM    136  O   GLU A   7      66.218  -3.487  12.251  1.00  0.00           O
ATOM    137  N   LEU A   8      66.637  -2.150  13.959  1.00  0.00           N
ATOM    138  H   LEU A   8      66.531  -1.976  14.919  1.00  0.00           H
ATOM    139  CA  LEU A   8      67.347  -1.152  13.091  1.00  0.00           C
ATOM    140  HA  LEU A   8      66.694  -0.805  12.305  1.00  0.00           H
ATOM    141  CB  LEU A   8      67.695   0.018  14.021  1.00  0.00           C
ATOM    142 2HB  LEU A   8      68.274   0.748  13.476  1.00  0.00           H
ATOM    143 1HB  LEU A   8      68.273  -0.349  14.856  1.00  0.00           H
ATOM    144  CG  LEU A   8      66.410   0.672  14.537  1.00  0.00           C
ATOM    145  HG  LEU A   8      65.745  -0.090  14.918  1.00  0.00           H
ATOM    146  CD1 LEU A   8      66.752   1.657  15.656  1.00  0.00           C
ATOM    147 1HD1 LEU A   8      66.894   1.115  16.581  1.00  0.00           H
ATOM    148 2HD1 LEU A   8      65.945   2.363  15.774  1.00  0.00           H
ATOM    149 3HD1 LEU A   8      67.660   2.185  15.406  1.00  0.00           H
ATOM    150  CD2 LEU A   8      65.724   1.425  13.393  1.00  0.00           C
ATOM    151 1HD2 LEU A   8      66.445   2.054  12.892  1.00  0.00           H
ATOM    152 2HD2 LEU A   8      64.928   2.038  13.791  1.00  0.00           H
ATOM    153 3HD2 LEU A   8      65.314   0.715  12.690  1.00  0.00           H
ATOM    154  C   LEU A   8      68.629  -1.759  12.512  1.00  0.00           C
ATOM    155  O   LEU A   8      69.124  -2.760  12.999  1.00  0.00           O
ATOM    156  N   GLY A   9      69.165  -1.160  11.475  1.00  0.00           N
ATOM    157  H   GLY A   9      68.751  -0.348  11.116  1.00  0.00           H
ATOM    158  CA  GLY A   9      70.440  -1.671  10.879  1.00  0.00           C
ATOM    159 2HA  GLY A   9      71.129  -1.944  11.661  1.00  0.00           H
ATOM    160 1HA  GLY A   9      70.882  -0.865  10.307  1.00  0.00           H
ATOM    161  C   GLY A   9      70.190  -2.852   9.927  1.00  0.00           C
ATOM    162  O   GLY A   9      71.117  -3.367   9.330  1.00  0.00           O
ATOM    163  N   SER A  10      68.956  -3.288   9.775  1.00  0.00           N
ATOM    164  H   SER A  10      68.222  -2.851  10.252  1.00  0.00           H
ATOM    165  CA  SER A  10      68.669  -4.457   8.874  1.00  0.00           C
ATOM    166  HA  SER A  10      69.170  -5.341   9.235  1.00  0.00           H
ATOM    167  CB  SER A  10      67.154  -4.658   8.937  1.00  0.00           C
ATOM    168 2HB  SER A  10      66.869  -5.454   8.263  1.00  0.00           H
ATOM    169 1HB  SER A  10      66.655  -3.748   8.644  1.00  0.00           H
ATOM    170  OG  SER A  10      66.779  -4.988  10.267  1.00  0.00           O
ATOM    171  HG  SER A  10      67.076  -5.883  10.446  1.00  0.00           H
ATOM    172  C   SER A  10      69.104  -4.145   7.436  1.00  0.00           C
ATOM    173  O   SER A  10      69.140  -2.999   7.030  1.00  0.00           O
ATOM    174  N   LYS A  11      69.434  -5.158   6.672  1.00  0.00           N
ATOM    175  H   LYS A  11      69.398  -6.068   7.032  1.00  0.00           H
ATOM    176  CA  LYS A  11      69.868  -4.926   5.257  1.00  0.00           C
ATOM    177  HA  LYS A  11      70.499  -4.052   5.208  1.00  0.00           H
ATOM    178  CB  LYS A  11      70.684  -6.172   4.864  1.00  0.00           C
ATOM    179 2HB  LYS A  11      71.468  -6.326   5.589  1.00  0.00           H
ATOM    180 1HB  LYS A  11      71.127  -6.014   3.891  1.00  0.00           H
ATOM    181  CG  LYS A  11      69.792  -7.424   4.813  1.00  0.00           C
ATOM    182 2HG  LYS A  11      69.121  -7.352   3.970  1.00  0.00           H
ATOM    183 1HG  LYS A  11      69.219  -7.501   5.724  1.00  0.00           H
ATOM    184  CD  LYS A  11      70.669  -8.668   4.654  1.00  0.00           C
ATOM    185 2HD  LYS A  11      71.186  -8.863   5.581  1.00  0.00           H
ATOM    186 1HD  LYS A  11      71.390  -8.500   3.867  1.00  0.00           H
ATOM    187  CE  LYS A  11      69.792  -9.871   4.297  1.00  0.00           C
ATOM    188 2HE  LYS A  11      69.676  -9.948   3.228  1.00  0.00           H
ATOM    189 1HE  LYS A  11      68.828  -9.787   4.779  1.00  0.00           H
ATOM    190  NZ  LYS A  11      70.534 -11.053   4.817  1.00  0.00           N
ATOM    191 1HZ  LYS A  11      71.484 -11.080   4.395  1.00  0.00           H
ATOM    192 2HZ  LYS A  11      70.019 -11.922   4.566  1.00  0.00           H
ATOM    193 3HZ  LYS A  11      70.617 -10.985   5.851  1.00  0.00           H
ATOM    194  C   LYS A  11      68.645  -4.738   4.346  1.00  0.00           C
ATOM    195  O   LYS A  11      67.750  -5.564   4.313  1.00  0.00           O
ATOM    196  N   ILE A  12      68.605  -3.653   3.610  1.00  0.00           N
ATOM    197  H   ILE A  12      69.339  -3.003   3.657  1.00  0.00           H
ATOM    198  CA  ILE A  12      67.445  -3.398   2.699  1.00  0.00           C
ATOM    199  HA  ILE A  12      66.754  -4.223   2.734  1.00  0.00           H
ATOM    200  CB  ILE A  12      66.769  -2.128   3.243  1.00  0.00           C
ATOM    201  HB  ILE A  12      67.477  -1.313   3.237  1.00  0.00           H
ATOM    202  CG1 ILE A  12      66.285  -2.379   4.678  1.00  0.00           C
ATOM    203 2HG1 ILE A  12      67.091  -2.797   5.262  1.00  0.00           H
ATOM    204 1HG1 ILE A  12      65.456  -3.072   4.661  1.00  0.00           H
ATOM    205  CG2 ILE A  12      65.564  -1.762   2.365  1.00  0.00           C
ATOM    206 1HG2 ILE A  12      65.010  -0.960   2.830  1.00  0.00           H
ATOM    207 2HG2 ILE A  12      64.923  -2.626   2.256  1.00  0.00           H
ATOM    208 3HG2 ILE A  12      65.910  -1.447   1.393  1.00  0.00           H
ATOM    209  CD1 ILE A  12      65.834  -1.059   5.308  1.00  0.00           C
ATOM    210 1HD1 ILE A  12      64.875  -0.774   4.901  1.00  0.00           H
ATOM    211 2HD1 ILE A  12      66.561  -0.291   5.090  1.00  0.00           H
ATOM    212 3HD1 ILE A  12      65.749  -1.181   6.378  1.00  0.00           H
ATOM    213  C   ILE A  12      67.939  -3.185   1.262  1.00  0.00           C
ATOM    214  O   ILE A  12      68.987  -2.604   1.033  1.00  0.00           O
ATOM    215  N   SER A  13      67.182  -3.659   0.302  1.00  0.00           N
ATOM    216  H   SER A  13      66.390  -4.189   0.528  1.00  0.00           H
ATOM    217  CA  SER A  13      67.503  -3.399  -1.132  1.00  0.00           C
ATOM    218  HA  SER A  13      68.541  -3.126  -1.244  1.00  0.00           H
ATOM    219  CB  SER A  13      67.221  -4.718  -1.850  1.00  0.00           C
ATOM    220 2HB  SER A  13      66.165  -4.944  -1.784  1.00  0.00           H
ATOM    221 1HB  SER A  13      67.783  -5.511  -1.386  1.00  0.00           H
ATOM    222  OG  SER A  13      67.610  -4.603  -3.212  1.00  0.00           O
ATOM    223  HG  SER A  13      66.825  -4.417  -3.731  1.00  0.00           H
ATOM    224  C   SER A  13      66.593  -2.288  -1.662  1.00  0.00           C
ATOM    225  O   SER A  13      65.410  -2.265  -1.386  1.00  0.00           O
ATOM    226  N   LEU A  14      67.140  -1.372  -2.418  1.00  0.00           N
ATOM    227  H   LEU A  14      68.046  -1.502  -2.757  1.00  0.00           H
ATOM    228  CA  LEU A  14      66.389  -0.131  -2.773  1.00  0.00           C
ATOM    229  HA  LEU A  14      65.350  -0.222  -2.499  1.00  0.00           H
ATOM    230  CB  LEU A  14      67.065   0.959  -1.940  1.00  0.00           C
ATOM    231 2HB  LEU A  14      68.003   1.232  -2.403  1.00  0.00           H
ATOM    232 1HB  LEU A  14      67.254   0.585  -0.944  1.00  0.00           H
ATOM    233  CG  LEU A  14      66.167   2.193  -1.859  1.00  0.00           C
ATOM    234  HG  LEU A  14      65.851   2.475  -2.852  1.00  0.00           H
ATOM    235  CD1 LEU A  14      64.942   1.882  -0.998  1.00  0.00           C
ATOM    236 1HD1 LEU A  14      64.274   1.232  -1.544  1.00  0.00           H
ATOM    237 2HD1 LEU A  14      64.430   2.803  -0.755  1.00  0.00           H
ATOM    238 3HD1 LEU A  14      65.256   1.394  -0.088  1.00  0.00           H
ATOM    239  CD2 LEU A  14      66.953   3.341  -1.224  1.00  0.00           C
ATOM    240 1HD2 LEU A  14      66.264   4.085  -0.850  1.00  0.00           H
ATOM    241 2HD2 LEU A  14      67.599   3.789  -1.963  1.00  0.00           H
ATOM    242 3HD2 LEU A  14      67.550   2.960  -0.408  1.00  0.00           H
ATOM    243  C   LEU A  14      66.525   0.162  -4.271  1.00  0.00           C
ATOM    244  O   LEU A  14      67.618   0.213  -4.799  1.00  0.00           O
ATOM    245  N   ILE A  15      65.422   0.356  -4.958  1.00  0.00           N
ATOM    246  H   ILE A  15      64.554   0.333  -4.503  1.00  0.00           H
ATOM    247  CA  ILE A  15      65.480   0.608  -6.434  1.00  0.00           C
ATOM    248  HA  ILE A  15      66.462   0.365  -6.819  1.00  0.00           H
ATOM    249  CB  ILE A  15      64.430  -0.332  -7.051  1.00  0.00           C
ATOM    250  HB  ILE A  15      63.455  -0.089  -6.655  1.00  0.00           H
ATOM    251  CG1 ILE A  15      64.772  -1.791  -6.713  1.00  0.00           C
ATOM    252 2HG1 ILE A  15      64.977  -1.878  -5.656  1.00  0.00           H
ATOM    253 1HG1 ILE A  15      65.643  -2.095  -7.275  1.00  0.00           H
ATOM    254  CG2 ILE A  15      64.416  -0.165  -8.576  1.00  0.00           C
ATOM    255 1HG2 ILE A  15      64.286   0.879  -8.822  1.00  0.00           H
ATOM    256 2HG2 ILE A  15      63.602  -0.738  -8.993  1.00  0.00           H
ATOM    257 3HG2 ILE A  15      65.351  -0.518  -8.985  1.00  0.00           H
ATOM    258  CD1 ILE A  15      63.590  -2.693  -7.074  1.00  0.00           C
ATOM    259 1HD1 ILE A  15      63.384  -2.610  -8.132  1.00  0.00           H
ATOM    260 2HD1 ILE A  15      62.719  -2.390  -6.514  1.00  0.00           H
ATOM    261 3HD1 ILE A  15      63.833  -3.718  -6.836  1.00  0.00           H
ATOM    262  C   ILE A  15      65.134   2.076  -6.722  1.00  0.00           C
ATOM    263  O   ILE A  15      64.058   2.544  -6.378  1.00  0.00           O
ATOM    264  N   SER A  16      66.043   2.793  -7.346  1.00  0.00           N
ATOM    265  H   SER A  16      66.891   2.378  -7.606  1.00  0.00           H
ATOM    266  CA  SER A  16      65.799   4.239  -7.649  1.00  0.00           C
ATOM    267  HA  SER A  16      65.145   4.671  -6.913  1.00  0.00           H
ATOM    268  CB  SER A  16      67.177   4.891  -7.551  1.00  0.00           C
ATOM    269 2HB  SER A  16      67.074   5.964  -7.648  1.00  0.00           H
ATOM    270 1HB  SER A  16      67.810   4.523  -8.342  1.00  0.00           H
ATOM    271  OG  SER A  16      67.763   4.570  -6.296  1.00  0.00           O
ATOM    272  HG  SER A  16      68.494   5.174  -6.146  1.00  0.00           H
ATOM    273  C   SER A  16      65.233   4.421  -9.064  1.00  0.00           C
ATOM    274  O   SER A  16      65.422   3.580  -9.930  1.00  0.00           O
ATOM    275  N   LYS A  17      64.562   5.532  -9.300  1.00  0.00           N
ATOM    276  H   LYS A  17      64.526   6.224  -8.605  1.00  0.00           H
ATOM    277  CA  LYS A  17      63.835   5.758 -10.602  1.00  0.00           C
ATOM    278  HA  LYS A  17      62.995   5.085 -10.676  1.00  0.00           H
ATOM    279  CB  LYS A  17      63.312   7.194 -10.520  1.00  0.00           C
ATOM    280 2HB  LYS A  17      63.062   7.543 -11.511  1.00  0.00           H
ATOM    281 1HB  LYS A  17      64.074   7.831 -10.095  1.00  0.00           H
ATOM    282  CG  LYS A  17      62.063   7.234  -9.638  1.00  0.00           C
ATOM    283 2HG  LYS A  17      62.329   6.976  -8.624  1.00  0.00           H
ATOM    284 1HG  LYS A  17      61.337   6.526 -10.010  1.00  0.00           H
ATOM    285  CD  LYS A  17      61.463   8.641  -9.664  1.00  0.00           C
ATOM    286 2HD  LYS A  17      61.220   8.910 -10.680  1.00  0.00           H
ATOM    287 1HD  LYS A  17      62.181   9.345  -9.267  1.00  0.00           H
ATOM    288  CE  LYS A  17      60.193   8.672  -8.812  1.00  0.00           C
ATOM    289 2HE  LYS A  17      59.936   9.687  -8.554  1.00  0.00           H
ATOM    290 1HE  LYS A  17      60.326   8.077  -7.919  1.00  0.00           H
ATOM    291  NZ  LYS A  17      59.134   8.083  -9.679  1.00  0.00           N
ATOM    292 1HZ  LYS A  17      59.374   7.094  -9.896  1.00  0.00           H
ATOM    293 2HZ  LYS A  17      59.069   8.627 -10.564  1.00  0.00           H
ATOM    294 3HZ  LYS A  17      58.221   8.114  -9.183  1.00  0.00           H
ATOM    295  C   LYS A  17      64.748   5.610 -11.829  1.00  0.00           C
ATOM    296  O   LYS A  17      64.271   5.558 -12.949  1.00  0.00           O
ATOM    297  N   ALA A  18      66.045   5.544 -11.641  1.00  0.00           N
ATOM    298  H   ALA A  18      66.412   5.594 -10.741  1.00  0.00           H
ATOM    299  CA  ALA A  18      66.971   5.382 -12.803  1.00  0.00           C
ATOM    300  HA  ALA A  18      66.570   5.872 -13.678  1.00  0.00           H
ATOM    301  CB  ALA A  18      68.273   6.061 -12.368  1.00  0.00           C
ATOM    302 1HB  ALA A  18      69.093   5.678 -12.957  1.00  0.00           H
ATOM    303 2HB  ALA A  18      68.453   5.853 -11.319  1.00  0.00           H
ATOM    304 3HB  ALA A  18      68.190   7.127 -12.514  1.00  0.00           H
ATOM    305  C   ALA A  18      67.216   3.895 -13.090  1.00  0.00           C
ATOM    306  O   ALA A  18      68.191   3.536 -13.721  1.00  0.00           O
ATOM    307  N   ASP A  19      66.334   3.026 -12.628  1.00  0.00           N
ATOM    308  H   ASP A  19      65.524   3.348 -12.194  1.00  0.00           H
ATOM    309  CA  ASP A  19      66.557   1.545 -12.752  1.00  0.00           C
ATOM    310  HA  ASP A  19      65.771   1.012 -12.239  1.00  0.00           H
ATOM    311  CB  ASP A  19      66.509   1.223 -14.253  1.00  0.00           C
ATOM    312 2HB  ASP A  19      66.737   0.178 -14.402  1.00  0.00           H
ATOM    313 1HB  ASP A  19      67.235   1.825 -14.777  1.00  0.00           H
ATOM    314  CG  ASP A  19      65.109   1.516 -14.800  1.00  0.00           C
ATOM    315  OD1 ASP A  19      64.147   1.225 -14.108  1.00  0.00           O
ATOM    316  OD2 ASP A  19      65.023   2.027 -15.904  1.00  0.00           O
ATOM    317  C   ASP A  19      67.914   1.173 -12.150  1.00  0.00           C
ATOM    318  O   ASP A  19      68.590   0.275 -12.620  1.00  0.00           O
ATOM    319  N   ILE A  20      68.307   1.868 -11.110  1.00  0.00           N
ATOM    320  H   ILE A  20      67.743   2.603 -10.772  1.00  0.00           H
ATOM    321  CA  ILE A  20      69.603   1.551 -10.434  1.00  0.00           C
ATOM    322  HA  ILE A  20      70.243   0.980 -11.091  1.00  0.00           H
ATOM    323  CB  ILE A  20      70.259   2.902 -10.103  1.00  0.00           C
ATOM    324  HB  ILE A  20      69.652   3.422  -9.377  1.00  0.00           H
ATOM    325  CG1 ILE A  20      70.392   3.757 -11.370  1.00  0.00           C
ATOM    326 2HG1 ILE A  20      69.433   3.829 -11.855  1.00  0.00           H
ATOM    327 1HG1 ILE A  20      71.099   3.296 -12.042  1.00  0.00           H
ATOM    328  CG2 ILE A  20      71.655   2.653  -9.517  1.00  0.00           C
ATOM    329 1HG2 ILE A  20      72.253   2.104 -10.229  1.00  0.00           H
ATOM    330 2HG2 ILE A  20      71.566   2.081  -8.605  1.00  0.00           H
ATOM    331 3HG2 ILE A  20      72.129   3.600  -9.303  1.00  0.00           H
ATOM    332  CD1 ILE A  20      70.874   5.163 -10.997  1.00  0.00           C
ATOM    333 1HD1 ILE A  20      70.814   5.806 -11.862  1.00  0.00           H
ATOM    334 2HD1 ILE A  20      71.898   5.114 -10.657  1.00  0.00           H
ATOM    335 3HD1 ILE A  20      70.252   5.561 -10.209  1.00  0.00           H
ATOM    336  C   ILE A  20      69.321   0.777  -9.149  1.00  0.00           C
ATOM    337  O   ILE A  20      68.364   1.060  -8.452  1.00  0.00           O
ATOM    338  N   ARG A  21      70.140  -0.189  -8.829  1.00  0.00           N
ATOM    339  H   ARG A  21      70.898  -0.403  -9.413  1.00  0.00           H
ATOM    340  CA  ARG A  21      69.926  -0.963  -7.573  1.00  0.00           C
ATOM    341  HA  ARG A  21      68.924  -0.804  -7.198  1.00  0.00           H
ATOM    342  CB  ARG A  21      70.112  -2.428  -7.971  1.00  0.00           C
ATOM    343 2HB  ARG A  21      71.153  -2.612  -8.188  1.00  0.00           H
ATOM    344 1HB  ARG A  21      69.518  -2.641  -8.847  1.00  0.00           H
ATOM    345  CG  ARG A  21      69.667  -3.330  -6.819  1.00  0.00           C
ATOM    346 2HG  ARG A  21      68.623  -3.156  -6.607  1.00  0.00           H
ATOM    347 1HG  ARG A  21      70.256  -3.109  -5.940  1.00  0.00           H
ATOM    348  CD  ARG A  21      69.866  -4.798  -7.212  1.00  0.00           C
ATOM    349 2HD  ARG A  21      70.917  -5.030  -7.275  1.00  0.00           H
ATOM    350 1HD  ARG A  21      69.378  -4.999  -8.156  1.00  0.00           H
ATOM    351  NE  ARG A  21      69.230  -5.594  -6.113  1.00  0.00           N
ATOM    352  HE  ARG A  21      69.047  -5.165  -5.250  1.00  0.00           H
ATOM    353  CZ  ARG A  21      68.907  -6.863  -6.280  1.00  0.00           C
ATOM    354  NH1 ARG A  21      69.137  -7.491  -7.411  1.00  0.00           N
ATOM    355 1HH1 ARG A  21      69.567  -7.015  -8.177  1.00  0.00           H
ATOM    356 2HH1 ARG A  21      68.880  -8.452  -7.506  1.00  0.00           H
ATOM    357  NH2 ARG A  21      68.347  -7.511  -5.295  1.00  0.00           N
ATOM    358 1HH2 ARG A  21      68.169  -7.047  -4.428  1.00  0.00           H
ATOM    359 2HH2 ARG A  21      68.098  -8.473  -5.408  1.00  0.00           H
ATOM    360  C   ARG A  21      70.960  -0.552  -6.522  1.00  0.00           C
ATOM    361  O   ARG A  21      72.152  -0.686  -6.723  1.00  0.00           O
ATOM    362  N   TYR A  22      70.497  -0.051  -5.404  1.00  0.00           N
ATOM    363  H   TYR A  22      69.540   0.124  -5.315  1.00  0.00           H
ATOM    364  CA  TYR A  22      71.408   0.256  -4.264  1.00  0.00           C
ATOM    365  HA  TYR A  22      72.441   0.144  -4.556  1.00  0.00           H
ATOM    366  CB  TYR A  22      71.113   1.709  -3.886  1.00  0.00           C
ATOM    367 2HB  TYR A  22      71.662   1.945  -2.985  1.00  0.00           H
ATOM    368 1HB  TYR A  22      70.060   1.800  -3.676  1.00  0.00           H
ATOM    369  CG  TYR A  22      71.475   2.720  -4.954  1.00  0.00           C
ATOM    370  CD1 TYR A  22      72.769   3.293  -4.970  1.00  0.00           C
ATOM    371  HD1 TYR A  22      73.498   3.003  -4.226  1.00  0.00           H
ATOM    372  CD2 TYR A  22      70.517   3.102  -5.929  1.00  0.00           C
ATOM    373  HD2 TYR A  22      69.530   2.664  -5.916  1.00  0.00           H
ATOM    374  CE1 TYR A  22      73.108   4.247  -5.959  1.00  0.00           C
ATOM    375  HE1 TYR A  22      74.096   4.685  -5.970  1.00  0.00           H
ATOM    376  CE2 TYR A  22      70.858   4.057  -6.921  1.00  0.00           C
ATOM    377  HE2 TYR A  22      70.128   4.351  -7.667  1.00  0.00           H
ATOM    378  CZ  TYR A  22      72.153   4.629  -6.934  1.00  0.00           C
ATOM    379  OH  TYR A  22      72.485   5.559  -7.898  1.00  0.00           O
ATOM    380  HH  TYR A  22      73.315   5.288  -8.299  1.00  0.00           H
ATOM    381  C   TYR A  22      71.068  -0.664  -3.093  1.00  0.00           C
ATOM    382  O   TYR A  22      69.931  -1.053  -2.920  1.00  0.00           O
ATOM    383  N   GLU A  23      72.037  -1.016  -2.290  1.00  0.00           N
ATOM    384  H   GLU A  23      72.959  -0.749  -2.493  1.00  0.00           H
ATOM    385  CA  GLU A  23      71.743  -1.823  -1.067  1.00  0.00           C
ATOM    386  HA  GLU A  23      70.693  -1.775  -0.822  1.00  0.00           H
ATOM    387  CB  GLU A  23      72.131  -3.256  -1.437  1.00  0.00           C
ATOM    388 2HB  GLU A  23      73.203  -3.320  -1.552  1.00  0.00           H
ATOM    389 1HB  GLU A  23      71.652  -3.529  -2.366  1.00  0.00           H
ATOM    390  CG  GLU A  23      71.682  -4.212  -0.330  1.00  0.00           C
ATOM    391 2HG  GLU A  23      70.604  -4.218  -0.275  1.00  0.00           H
ATOM    392 1HG  GLU A  23      72.089  -3.883   0.616  1.00  0.00           H
ATOM    393  CD  GLU A  23      72.181  -5.626  -0.638  1.00  0.00           C
ATOM    394  OE1 GLU A  23      73.328  -5.756  -1.035  1.00  0.00           O
ATOM    395  OE2 GLU A  23      71.408  -6.555  -0.471  1.00  0.00           O
ATOM    396  C   GLU A  23      72.596  -1.319   0.093  1.00  0.00           C
ATOM    397  O   GLU A  23      73.750  -0.991  -0.088  1.00  0.00           O
ATOM    398  N   GLY A  24      72.042  -1.259   1.279  1.00  0.00           N
ATOM    399  H   GLY A  24      71.127  -1.595   1.412  1.00  0.00           H
ATOM    400  CA  GLY A  24      72.807  -0.675   2.424  1.00  0.00           C
ATOM    401 2HA  GLY A  24      72.889   0.393   2.287  1.00  0.00           H
ATOM    402 1HA  GLY A  24      73.797  -1.109   2.449  1.00  0.00           H
ATOM    403  C   GLY A  24      72.096  -0.960   3.748  1.00  0.00           C
ATOM    404  O   GLY A  24      70.998  -1.485   3.775  1.00  0.00           O
ATOM    405  N   ARG A  25      72.729  -0.616   4.847  1.00  0.00           N
ATOM    406  H   ARG A  25      73.625  -0.213   4.784  1.00  0.00           H
ATOM    407  CA  ARG A  25      72.103  -0.839   6.190  1.00  0.00           C
ATOM    408  HA  ARG A  25      71.563  -1.774   6.203  1.00  0.00           H
ATOM    409  CB  ARG A  25      73.276  -0.907   7.171  1.00  0.00           C
ATOM    410 2HB  ARG A  25      72.899  -0.958   8.181  1.00  0.00           H
ATOM    411 1HB  ARG A  25      73.889  -0.023   7.060  1.00  0.00           H
ATOM    412  CG  ARG A  25      74.120  -2.150   6.881  1.00  0.00           C
ATOM    413 2HG  ARG A  25      75.106  -2.023   7.300  1.00  0.00           H
ATOM    414 1HG  ARG A  25      74.198  -2.291   5.812  1.00  0.00           H
ATOM    415  CD  ARG A  25      73.455  -3.378   7.510  1.00  0.00           C
ATOM    416 2HD  ARG A  25      73.884  -4.284   7.113  1.00  0.00           H
ATOM    417 1HD  ARG A  25      72.388  -3.356   7.335  1.00  0.00           H
ATOM    418  NE  ARG A  25      73.746  -3.270   8.975  1.00  0.00           N
ATOM    419  HE  ARG A  25      73.036  -2.977   9.583  1.00  0.00           H
ATOM    420  CZ  ARG A  25      74.935  -3.566   9.467  1.00  0.00           C
ATOM    421  NH1 ARG A  25      75.925  -3.953   8.695  1.00  0.00           N
ATOM    422 1HH1 ARG A  25      75.797  -4.030   7.707  1.00  0.00           H
ATOM    423 2HH1 ARG A  25      76.813  -4.170   9.099  1.00  0.00           H
ATOM    424  NH2 ARG A  25      75.133  -3.467  10.753  1.00  0.00           N
ATOM    425 1HH2 ARG A  25      74.389  -3.171  11.352  1.00  0.00           H
ATOM    426 2HH2 ARG A  25      76.029  -3.688  11.139  1.00  0.00           H
ATOM    427  C   ARG A  25      71.178   0.329   6.550  1.00  0.00           C
ATOM    428  O   ARG A  25      71.535   1.481   6.392  1.00  0.00           O
ATOM    429  N   LEU A  26      69.993   0.036   7.034  1.00  0.00           N
ATOM    430  H   LEU A  26      69.700  -0.900   7.063  1.00  0.00           H
ATOM    431  CA  LEU A  26      69.073   1.128   7.497  1.00  0.00           C
ATOM    432  HA  LEU A  26      68.862   1.817   6.695  1.00  0.00           H
ATOM    433  CB  LEU A  26      67.780   0.404   7.887  1.00  0.00           C
ATOM    434 2HB  LEU A  26      67.957  -0.199   8.765  1.00  0.00           H
ATOM    435 1HB  LEU A  26      67.465  -0.231   7.074  1.00  0.00           H
ATOM    436  CG  LEU A  26      66.682   1.429   8.191  1.00  0.00           C
ATOM    437  HG  LEU A  26      67.066   2.176   8.870  1.00  0.00           H
ATOM    438  CD1 LEU A  26      66.235   2.105   6.892  1.00  0.00           C
ATOM    439 1HD1 LEU A  26      65.995   1.350   6.158  1.00  0.00           H
ATOM    440 2HD1 LEU A  26      67.032   2.730   6.519  1.00  0.00           H
ATOM    441 3HD1 LEU A  26      65.361   2.710   7.084  1.00  0.00           H
ATOM    442  CD2 LEU A  26      65.487   0.720   8.832  1.00  0.00           C
ATOM    443 1HD2 LEU A  26      64.919   0.211   8.068  1.00  0.00           H
ATOM    444 2HD2 LEU A  26      64.858   1.448   9.324  1.00  0.00           H
ATOM    445 3HD2 LEU A  26      65.841   0.001   9.556  1.00  0.00           H
ATOM    446  C   LEU A  26      69.652   1.836   8.726  1.00  0.00           C
ATOM    447  O   LEU A  26      69.855   1.228   9.761  1.00  0.00           O
ATOM    448  N   TYR A  27      69.918   3.116   8.618  1.00  0.00           N
ATOM    449  H   TYR A  27      69.756   3.578   7.769  1.00  0.00           H
ATOM    450  CA  TYR A  27      70.470   3.872   9.782  1.00  0.00           C
ATOM    451  HA  TYR A  27      70.955   3.199  10.470  1.00  0.00           H
ATOM    452  CB  TYR A  27      71.498   4.833   9.184  1.00  0.00           C
ATOM    453 2HB  TYR A  27      70.977   5.556   8.573  1.00  0.00           H
ATOM    454 1HB  TYR A  27      72.170   4.271   8.555  1.00  0.00           H
ATOM    455  CG  TYR A  27      72.312   5.566  10.225  1.00  0.00           C
ATOM    456  CD1 TYR A  27      72.973   4.843  11.248  1.00  0.00           C
ATOM    457  HD1 TYR A  27      72.896   3.766  11.283  1.00  0.00           H
ATOM    458  CD2 TYR A  27      72.413   6.977  10.178  1.00  0.00           C
ATOM    459  HD2 TYR A  27      71.910   7.529   9.395  1.00  0.00           H
ATOM    460  CE1 TYR A  27      73.734   5.531  12.224  1.00  0.00           C
ATOM    461  HE1 TYR A  27      74.237   4.979  13.004  1.00  0.00           H
ATOM    462  CE2 TYR A  27      73.174   7.665  11.154  1.00  0.00           C
ATOM    463  HE2 TYR A  27      73.251   8.742  11.118  1.00  0.00           H
ATOM    464  CZ  TYR A  27      73.834   6.943  12.177  1.00  0.00           C
ATOM    465  OH  TYR A  27      74.575   7.613  13.128  1.00  0.00           O
ATOM    466  HH  TYR A  27      75.499   7.386  12.998  1.00  0.00           H
ATOM    467  C   TYR A  27      69.356   4.648  10.492  1.00  0.00           C
ATOM    468  O   TYR A  27      69.209   4.567  11.697  1.00  0.00           O
ATOM    469  N   THR A  28      68.573   5.397   9.750  1.00  0.00           N
ATOM    470  H   THR A  28      68.698   5.418   8.776  1.00  0.00           H
ATOM    471  CA  THR A  28      67.483   6.212  10.379  1.00  0.00           C
ATOM    472  HA  THR A  28      67.095   5.709  11.250  1.00  0.00           H
ATOM    473  CB  THR A  28      68.143   7.534  10.783  1.00  0.00           C
ATOM    474  HB  THR A  28      67.379   8.263  11.005  1.00  0.00           H
ATOM    475  OG1 THR A  28      68.949   8.008   9.712  1.00  0.00           O
ATOM    476  HG1 THR A  28      68.523   8.785   9.342  1.00  0.00           H
ATOM    477  CG2 THR A  28      69.012   7.324  12.023  1.00  0.00           C
ATOM    478 1HG2 THR A  28      69.943   6.857  11.736  1.00  0.00           H
ATOM    479 2HG2 THR A  28      68.491   6.686  12.723  1.00  0.00           H
ATOM    480 3HG2 THR A  28      69.215   8.277  12.487  1.00  0.00           H
ATOM    481  C   THR A  28      66.357   6.463   9.371  1.00  0.00           C
ATOM    482  O   THR A  28      66.572   6.450   8.174  1.00  0.00           O
ATOM    483  N   VAL A  29      65.159   6.696   9.855  1.00  0.00           N
ATOM    484  H   VAL A  29      65.024   6.724  10.825  1.00  0.00           H
ATOM    485  CA  VAL A  29      64.000   6.929   8.939  1.00  0.00           C
ATOM    486  HA  VAL A  29      64.353   7.241   7.968  1.00  0.00           H
ATOM    487  CB  VAL A  29      63.292   5.565   8.830  1.00  0.00           C
ATOM    488  HB  VAL A  29      63.999   4.830   8.475  1.00  0.00           H
ATOM    489  CG1 VAL A  29      62.760   5.126  10.201  1.00  0.00           C
ATOM    490 1HG1 VAL A  29      62.535   4.070  10.179  1.00  0.00           H
ATOM    491 2HG1 VAL A  29      61.863   5.680  10.434  1.00  0.00           H
ATOM    492 3HG1 VAL A  29      63.508   5.320  10.955  1.00  0.00           H
ATOM    493  CG2 VAL A  29      62.126   5.662   7.837  1.00  0.00           C
ATOM    494 1HG2 VAL A  29      61.385   4.914   8.077  1.00  0.00           H
ATOM    495 2HG2 VAL A  29      62.492   5.496   6.835  1.00  0.00           H
ATOM    496 3HG2 VAL A  29      61.680   6.643   7.899  1.00  0.00           H
ATOM    497  C   VAL A  29      63.073   8.008   9.525  1.00  0.00           C
ATOM    498  O   VAL A  29      62.902   8.101  10.727  1.00  0.00           O
ATOM    499  N   ASP A  30      62.479   8.820   8.681  1.00  0.00           N
ATOM    500  H   ASP A  30      62.664   8.749   7.720  1.00  0.00           H
ATOM    501  CA  ASP A  30      61.520   9.855   9.169  1.00  0.00           C
ATOM    502  HA  ASP A  30      61.336   9.734  10.224  1.00  0.00           H
ATOM    503  CB  ASP A  30      62.215  11.195   8.907  1.00  0.00           C
ATOM    504 2HB  ASP A  30      61.966  11.544   7.916  1.00  0.00           H
ATOM    505 1HB  ASP A  30      63.285  11.065   8.983  1.00  0.00           H
ATOM    506  CG  ASP A  30      61.751  12.224   9.939  1.00  0.00           C
ATOM    507  OD1 ASP A  30      62.384  12.318  10.978  1.00  0.00           O
ATOM    508  OD2 ASP A  30      60.771  12.898   9.674  1.00  0.00           O
ATOM    509  C   ASP A  30      60.209   9.759   8.368  1.00  0.00           C
ATOM    510  O   ASP A  30      60.154  10.224   7.245  1.00  0.00           O
ATOM    511  N   PRO A  31      59.191   9.159   8.964  1.00  0.00           N
ATOM    512  CA  PRO A  31      57.919   8.914   8.227  1.00  0.00           C
ATOM    513  HA  PRO A  31      58.099   8.296   7.362  1.00  0.00           H
ATOM    514  CB  PRO A  31      57.040   8.162   9.230  1.00  0.00           C
ATOM    515 2HB  PRO A  31      57.053   7.104   9.018  1.00  0.00           H
ATOM    516 1HB  PRO A  31      56.027   8.539   9.200  1.00  0.00           H
ATOM    517  CG  PRO A  31      57.651   8.419  10.569  1.00  0.00           C
ATOM    518 2HG  PRO A  31      57.518   7.559  11.208  1.00  0.00           H
ATOM    519 1HG  PRO A  31      57.195   9.289  11.021  1.00  0.00           H
ATOM    520  CD  PRO A  31      59.118   8.662  10.348  1.00  0.00           C
ATOM    521 1HD  PRO A  31      59.488   9.405  11.042  1.00  0.00           H
ATOM    522 2HD  PRO A  31      59.674   7.742  10.441  1.00  0.00           H
ATOM    523  C   PRO A  31      57.266  10.238   7.812  1.00  0.00           C
ATOM    524  O   PRO A  31      56.719  10.355   6.730  1.00  0.00           O
ATOM    525  N   GLN A  32      57.332  11.239   8.652  1.00  0.00           N
ATOM    526  H   GLN A  32      57.917  11.181   9.437  1.00  0.00           H
ATOM    527  CA  GLN A  32      56.540  12.485   8.397  1.00  0.00           C
ATOM    528  HA  GLN A  32      55.563  12.230   8.019  1.00  0.00           H
ATOM    529  CB  GLN A  32      56.423  13.190   9.750  1.00  0.00           C
ATOM    530 2HB  GLN A  32      55.950  14.151   9.615  1.00  0.00           H
ATOM    531 1HB  GLN A  32      57.409  13.330  10.170  1.00  0.00           H
ATOM    532  CG  GLN A  32      55.578  12.339  10.701  1.00  0.00           C
ATOM    533 2HG  GLN A  32      56.036  11.369  10.817  1.00  0.00           H
ATOM    534 1HG  GLN A  32      54.585  12.222  10.292  1.00  0.00           H
ATOM    535  CD  GLN A  32      55.491  13.025  12.066  1.00  0.00           C
ATOM    536  OE1 GLN A  32      56.439  13.641  12.513  1.00  0.00           O
ATOM    537  NE2 GLN A  32      54.384  12.944  12.753  1.00  0.00           N
ATOM    538 1HE2 GLN A  32      53.619  12.448  12.393  1.00  0.00           H
ATOM    539 2HE2 GLN A  32      54.318  13.380  13.628  1.00  0.00           H
ATOM    540  C   GLN A  32      57.262  13.369   7.375  1.00  0.00           C
ATOM    541  O   GLN A  32      56.638  14.134   6.662  1.00  0.00           O
ATOM    542  N   GLU A  33      58.567  13.272   7.299  1.00  0.00           N
ATOM    543  H   GLU A  33      59.054  12.726   7.951  1.00  0.00           H
ATOM    544  CA  GLU A  33      59.314  13.994   6.223  1.00  0.00           C
ATOM    545  HA  GLU A  33      58.838  14.938   6.008  1.00  0.00           H
ATOM    546  CB  GLU A  33      60.708  14.244   6.802  1.00  0.00           C
ATOM    547 2HB  GLU A  33      61.357  14.626   6.029  1.00  0.00           H
ATOM    548 1HB  GLU A  33      61.110  13.318   7.187  1.00  0.00           H
ATOM    549  CG  GLU A  33      60.613  15.269   7.934  1.00  0.00           C
ATOM    550 2HG  GLU A  33      60.030  14.858   8.744  1.00  0.00           H
ATOM    551 1HG  GLU A  33      60.138  16.167   7.568  1.00  0.00           H
ATOM    552  CD  GLU A  33      62.018  15.605   8.440  1.00  0.00           C
ATOM    553  OE1 GLU A  33      62.573  14.798   9.167  1.00  0.00           O
ATOM    554  OE2 GLU A  33      62.515  16.663   8.089  1.00  0.00           O
ATOM    555  C   GLU A  33      59.412  13.143   4.943  1.00  0.00           C
ATOM    556  O   GLU A  33      60.025  13.555   3.976  1.00  0.00           O
ATOM    557  N   CYS A  34      58.814  11.960   4.921  1.00  0.00           N
ATOM    558  H   CYS A  34      58.278  11.669   5.688  1.00  0.00           H
ATOM    559  CA  CYS A  34      58.937  11.046   3.731  1.00  0.00           C
ATOM    560  HA  CYS A  34      58.509  10.083   3.960  1.00  0.00           H
ATOM    561  CB  CYS A  34      58.121  11.718   2.623  1.00  0.00           C
ATOM    562 2HB  CYS A  34      58.375  11.278   1.670  1.00  0.00           H
ATOM    563 1HB  CYS A  34      58.344  12.775   2.601  1.00  0.00           H
ATOM    564  SG  CYS A  34      56.355  11.481   2.944  1.00  0.00           S
ATOM    565  HG  CYS A  34      56.258  11.162   3.844  1.00  0.00           H
ATOM    566  C   CYS A  34      60.405  10.883   3.300  1.00  0.00           C
ATOM    567  O   CYS A  34      60.715  10.854   2.122  1.00  0.00           O
ATOM    568  N   THR A  35      61.309  10.775   4.248  1.00  0.00           N
ATOM    569  H   THR A  35      61.030  10.719   5.190  1.00  0.00           H
ATOM    570  CA  THR A  35      62.762  10.732   3.898  1.00  0.00           C
ATOM    571  HA  THR A  35      62.889  10.560   2.840  1.00  0.00           H
ATOM    572  CB  THR A  35      63.309  12.115   4.268  1.00  0.00           C
ATOM    573  HB  THR A  35      64.387  12.073   4.310  1.00  0.00           H
ATOM    574  OG1 THR A  35      62.801  12.505   5.537  1.00  0.00           O
ATOM    575  HG1 THR A  35      63.484  13.007   5.988  1.00  0.00           H
ATOM    576  CG2 THR A  35      62.888  13.135   3.208  1.00  0.00           C
ATOM    577 1HG2 THR A  35      61.906  12.886   2.834  1.00  0.00           H
ATOM    578 2HG2 THR A  35      63.597  13.121   2.393  1.00  0.00           H
ATOM    579 3HG2 THR A  35      62.865  14.122   3.648  1.00  0.00           H
ATOM    580  C   THR A  35      63.472   9.643   4.702  1.00  0.00           C
ATOM    581  O   THR A  35      63.051   9.291   5.786  1.00  0.00           O
ATOM    582  N   ILE A  36      64.546   9.110   4.175  1.00  0.00           N
ATOM    583  H   ILE A  36      64.848   9.399   3.288  1.00  0.00           H
ATOM    584  CA  ILE A  36      65.313   8.062   4.917  1.00  0.00           C
ATOM    585  HA  ILE A  36      65.094   8.120   5.972  1.00  0.00           H
ATOM    586  CB  ILE A  36      64.826   6.713   4.356  1.00  0.00           C
ATOM    587  HB  ILE A  36      65.376   5.914   4.832  1.00  0.00           H
ATOM    588  CG1 ILE A  36      65.051   6.652   2.836  1.00  0.00           C
ATOM    589 2HG1 ILE A  36      66.057   6.967   2.608  1.00  0.00           H
ATOM    590 1HG1 ILE A  36      64.348   7.307   2.343  1.00  0.00           H
ATOM    591  CG2 ILE A  36      63.334   6.542   4.655  1.00  0.00           C
ATOM    592 1HG2 ILE A  36      63.102   6.997   5.607  1.00  0.00           H
ATOM    593 2HG2 ILE A  36      63.093   5.490   4.692  1.00  0.00           H
ATOM    594 3HG2 ILE A  36      62.753   7.017   3.878  1.00  0.00           H
ATOM    595  CD1 ILE A  36      64.846   5.217   2.345  1.00  0.00           C
ATOM    596 1HD1 ILE A  36      63.810   4.939   2.470  1.00  0.00           H
ATOM    597 2HD1 ILE A  36      65.470   4.548   2.918  1.00  0.00           H
ATOM    598 3HD1 ILE A  36      65.112   5.153   1.301  1.00  0.00           H
ATOM    599  C   ILE A  36      66.817   8.245   4.682  1.00  0.00           C
ATOM    600  O   ILE A  36      67.230   8.908   3.750  1.00  0.00           O
ATOM    601  N   ALA A  37      67.632   7.659   5.523  1.00  0.00           N
ATOM    602  H   ALA A  37      67.271   7.180   6.297  1.00  0.00           H
ATOM    603  CA  ALA A  37      69.109   7.712   5.308  1.00  0.00           C
ATOM    604  HA  ALA A  37      69.332   8.037   4.304  1.00  0.00           H
ATOM    605  CB  ALA A  37      69.635   8.732   6.320  1.00  0.00           C
ATOM    606 1HB  ALA A  37      70.528   9.200   5.928  1.00  0.00           H
ATOM    607 2HB  ALA A  37      69.870   8.233   7.250  1.00  0.00           H
ATOM    608 3HB  ALA A  37      68.882   9.486   6.495  1.00  0.00           H
ATOM    609  C   ALA A  37      69.718   6.333   5.564  1.00  0.00           C
ATOM    610  O   ALA A  37      69.489   5.727   6.597  1.00  0.00           O
ATOM    611  N   LEU A  38      70.490   5.839   4.628  1.00  0.00           N
ATOM    612  H   LEU A  38      70.676   6.369   3.823  1.00  0.00           H
ATOM    613  CA  LEU A  38      71.091   4.481   4.774  1.00  0.00           C
ATOM    614  HA  LEU A  38      70.630   3.947   5.590  1.00  0.00           H
ATOM    615  CB  LEU A  38      70.803   3.766   3.449  1.00  0.00           C
ATOM    616 2HB  LEU A  38      71.253   2.784   3.467  1.00  0.00           H
ATOM    617 1HB  LEU A  38      71.225   4.337   2.635  1.00  0.00           H
ATOM    618  CG  LEU A  38      69.291   3.625   3.242  1.00  0.00           C
ATOM    619  HG  LEU A  38      68.821   4.591   3.367  1.00  0.00           H
ATOM    620  CD1 LEU A  38      69.017   3.105   1.830  1.00  0.00           C
ATOM    621 1HD1 LEU A  38      69.449   2.122   1.719  1.00  0.00           H
ATOM    622 2HD1 LEU A  38      69.457   3.776   1.107  1.00  0.00           H
ATOM    623 3HD1 LEU A  38      67.950   3.050   1.668  1.00  0.00           H
ATOM    624  CD2 LEU A  38      68.721   2.639   4.266  1.00  0.00           C
ATOM    625 1HD2 LEU A  38      67.796   2.225   3.892  1.00  0.00           H
ATOM    626 2HD2 LEU A  38      68.532   3.155   5.196  1.00  0.00           H
ATOM    627 3HD2 LEU A  38      69.430   1.843   4.433  1.00  0.00           H
ATOM    628  C   LEU A  38      72.597   4.609   4.993  1.00  0.00           C
ATOM    629  O   LEU A  38      73.226   5.514   4.477  1.00  0.00           O
ATOM    630  N   SER A  39      73.179   3.713   5.750  1.00  0.00           N
ATOM    631  H   SER A  39      72.653   2.975   6.128  1.00  0.00           H
ATOM    632  CA  SER A  39      74.641   3.803   6.034  1.00  0.00           C
ATOM    633  HA  SER A  39      75.057   4.702   5.599  1.00  0.00           H
ATOM    634  CB  SER A  39      74.750   3.851   7.557  1.00  0.00           C
ATOM    635 2HB  SER A  39      74.161   4.676   7.934  1.00  0.00           H
ATOM    636 1HB  SER A  39      75.780   3.991   7.842  1.00  0.00           H
ATOM    637  OG  SER A  39      74.277   2.626   8.102  1.00  0.00           O
ATOM    638  HG  SER A  39      74.948   1.956   7.952  1.00  0.00           H
ATOM    639  C   SER A  39      75.338   2.564   5.480  1.00  0.00           C
ATOM    640  O   SER A  39      74.740   1.510   5.386  1.00  0.00           O
ATOM    641  N   SER A  40      76.597   2.685   5.115  1.00  0.00           N
ATOM    642  H   SER A  40      77.074   3.519   5.305  1.00  0.00           H
ATOM    643  CA  SER A  40      77.318   1.568   4.413  1.00  0.00           C
ATOM    644  HA  SER A  40      78.241   1.940   3.996  1.00  0.00           H
ATOM    645  CB  SER A  40      77.626   0.522   5.495  1.00  0.00           C
ATOM    646 2HB  SER A  40      78.009   1.024   6.375  1.00  0.00           H
ATOM    647 1HB  SER A  40      78.370  -0.164   5.130  1.00  0.00           H
ATOM    648  OG  SER A  40      76.450  -0.205   5.827  1.00  0.00           O
ATOM    649  HG  SER A  40      76.557  -1.103   5.505  1.00  0.00           H
ATOM    650  C   SER A  40      76.443   0.990   3.289  1.00  0.00           C
ATOM    651  O   SER A  40      75.727   0.021   3.472  1.00  0.00           O
ATOM    652  N   VAL A  41      76.498   1.604   2.132  1.00  0.00           N
ATOM    653  H   VAL A  41      77.103   2.366   2.019  1.00  0.00           H
ATOM    654  CA  VAL A  41      75.659   1.149   0.982  1.00  0.00           C
ATOM    655  HA  VAL A  41      75.253   0.172   1.185  1.00  0.00           H
ATOM    656  CB  VAL A  41      74.524   2.187   0.881  1.00  0.00           C
ATOM    657  HB  VAL A  41      74.009   2.237   1.830  1.00  0.00           H
ATOM    658  CG1 VAL A  41      75.097   3.568   0.552  1.00  0.00           C
ATOM    659 1HG1 VAL A  41      75.904   3.796   1.235  1.00  0.00           H
ATOM    660 2HG1 VAL A  41      74.320   4.311   0.651  1.00  0.00           H
ATOM    661 3HG1 VAL A  41      75.470   3.568  -0.462  1.00  0.00           H
ATOM    662  CG2 VAL A  41      73.528   1.777  -0.213  1.00  0.00           C
ATOM    663 1HG2 VAL A  41      72.727   1.206   0.230  1.00  0.00           H
ATOM    664 2HG2 VAL A  41      74.029   1.177  -0.956  1.00  0.00           H
ATOM    665 3HG2 VAL A  41      73.120   2.661  -0.683  1.00  0.00           H
ATOM    666  C   VAL A  41      76.513   1.098  -0.296  1.00  0.00           C
ATOM    667  O   VAL A  41      77.461   1.846  -0.447  1.00  0.00           O
ATOM    668  N   ARG A  42      76.180   0.220  -1.208  1.00  0.00           N
ATOM    669  H   ARG A  42      75.423  -0.378  -1.047  1.00  0.00           H
ATOM    670  CA  ARG A  42      76.941   0.125  -2.492  1.00  0.00           C
ATOM    671  HA  ARG A  42      77.597   0.976  -2.600  1.00  0.00           H
ATOM    672  CB  ARG A  42      77.772  -1.165  -2.384  1.00  0.00           C
ATOM    673 2HB  ARG A  42      78.449  -1.084  -1.547  1.00  0.00           H
ATOM    674 1HB  ARG A  42      78.342  -1.299  -3.291  1.00  0.00           H
ATOM    675  CG  ARG A  42      76.857  -2.381  -2.176  1.00  0.00           C
ATOM    676 2HG  ARG A  42      76.233  -2.516  -3.047  1.00  0.00           H
ATOM    677 1HG  ARG A  42      76.236  -2.221  -1.308  1.00  0.00           H
ATOM    678  CD  ARG A  42      77.712  -3.636  -1.967  1.00  0.00           C
ATOM    679 2HD  ARG A  42      77.133  -4.410  -1.488  1.00  0.00           H
ATOM    680 1HD  ARG A  42      78.585  -3.397  -1.376  1.00  0.00           H
ATOM    681  NE  ARG A  42      78.116  -4.075  -3.343  1.00  0.00           N
ATOM    682  HE  ARG A  42      77.631  -3.729  -4.122  1.00  0.00           H
ATOM    683  CZ  ARG A  42      79.110  -4.922  -3.529  1.00  0.00           C
ATOM    684  NH1 ARG A  42      79.791  -5.421  -2.522  1.00  0.00           N
ATOM    685 1HH1 ARG A  42      79.566  -5.166  -1.584  1.00  0.00           H
ATOM    686 2HH1 ARG A  42      80.540  -6.059  -2.697  1.00  0.00           H
ATOM    687  NH2 ARG A  42      79.425  -5.275  -4.746  1.00  0.00           N
ATOM    688 1HH2 ARG A  42      78.914  -4.904  -5.521  1.00  0.00           H
ATOM    689 2HH2 ARG A  42      80.177  -5.915  -4.902  1.00  0.00           H
ATOM    690  C   ARG A  42      75.966   0.055  -3.674  1.00  0.00           C
ATOM    691  O   ARG A  42      74.844  -0.395  -3.531  1.00  0.00           O
ATOM    692  N   SER A  43      76.387   0.500  -4.835  1.00  0.00           N
ATOM    693  H   SER A  43      77.289   0.874  -4.913  1.00  0.00           H
ATOM    694  CA  SER A  43      75.502   0.436  -6.039  1.00  0.00           C
ATOM    695  HA  SER A  43      74.490   0.197  -5.753  1.00  0.00           H
ATOM    696  CB  SER A  43      75.560   1.839  -6.645  1.00  0.00           C
ATOM    697 2HB  SER A  43      75.337   2.570  -5.879  1.00  0.00           H
ATOM    698 1HB  SER A  43      74.833   1.922  -7.437  1.00  0.00           H
ATOM    699  OG  SER A  43      76.859   2.070  -7.176  1.00  0.00           O
ATOM    700  HG  SER A  43      76.766   2.283  -8.107  1.00  0.00           H
ATOM    701  C   SER A  43      76.039  -0.605  -7.025  1.00  0.00           C
ATOM    702  O   SER A  43      77.236  -0.716  -7.227  1.00  0.00           O
ATOM    703  N   PHE A  44      75.165  -1.366  -7.639  1.00  0.00           N
ATOM    704  H   PHE A  44      74.205  -1.201  -7.518  1.00  0.00           H
ATOM    705  CA  PHE A  44      75.630  -2.484  -8.522  1.00  0.00           C
ATOM    706  HA  PHE A  44      76.485  -2.974  -8.083  1.00  0.00           H
ATOM    707  CB  PHE A  44      74.454  -3.459  -8.592  1.00  0.00           C
ATOM    708 2HB  PHE A  44      74.640  -4.167  -9.390  1.00  0.00           H
ATOM    709 1HB  PHE A  44      73.558  -2.906  -8.825  1.00  0.00           H
ATOM    710  CG  PHE A  44      74.225  -4.221  -7.307  1.00  0.00           C
ATOM    711  CD1 PHE A  44      75.013  -5.360  -7.010  1.00  0.00           C
ATOM    712  HD1 PHE A  44      75.778  -5.683  -7.702  1.00  0.00           H
ATOM    713  CD2 PHE A  44      73.223  -3.798  -6.400  1.00  0.00           C
ATOM    714  HD2 PHE A  44      72.623  -2.930  -6.627  1.00  0.00           H
ATOM    715  CE1 PHE A  44      74.800  -6.075  -5.807  1.00  0.00           C
ATOM    716  HE1 PHE A  44      75.401  -6.943  -5.580  1.00  0.00           H
ATOM    717  CE2 PHE A  44      73.010  -4.513  -5.197  1.00  0.00           C
ATOM    718  HE2 PHE A  44      72.246  -4.190  -4.505  1.00  0.00           H
ATOM    719  CZ  PHE A  44      73.798  -5.651  -4.900  1.00  0.00           C
ATOM    720  HZ  PHE A  44      73.635  -6.196  -3.982  1.00  0.00           H
ATOM    721  C   PHE A  44      75.980  -1.966  -9.921  1.00  0.00           C
ATOM    722  O   PHE A  44      76.936  -2.415 -10.528  1.00  0.00           O
ATOM    723  N   GLY A  45      75.218  -1.030 -10.439  1.00  0.00           N
ATOM    724  H   GLY A  45      74.430  -0.716  -9.953  1.00  0.00           H
ATOM    725  CA  GLY A  45      75.554  -0.441 -11.768  1.00  0.00           C
ATOM    726 2HA  GLY A  45      75.774  -1.231 -12.469  1.00  0.00           H
ATOM    727 1HA  GLY A  45      76.418   0.194 -11.661  1.00  0.00           H
ATOM    728  C   GLY A  45      74.380   0.386 -12.294  1.00  0.00           C
ATOM    729  O   GLY A  45      73.286   0.338 -11.764  1.00  0.00           O
ATOM    730  N   THR A  46      74.611   1.146 -13.336  1.00  0.00           N
ATOM    731  H   THR A  46      75.525   1.217 -13.689  1.00  0.00           H
ATOM    732  CA  THR A  46      73.501   1.904 -14.000  1.00  0.00           C
ATOM    733  HA  THR A  46      72.581   1.769 -13.454  1.00  0.00           H
ATOM    734  CB  THR A  46      73.920   3.382 -13.950  1.00  0.00           C
ATOM    735  HB  THR A  46      73.460   3.909 -14.771  1.00  0.00           H
ATOM    736  OG1 THR A  46      75.334   3.492 -14.058  1.00  0.00           O
ATOM    737  HG1 THR A  46      75.537   4.348 -14.439  1.00  0.00           H
ATOM    738  CG2 THR A  46      73.453   4.011 -12.632  1.00  0.00           C
ATOM    739 1HG2 THR A  46      74.204   4.699 -12.276  1.00  0.00           H
ATOM    740 2HG2 THR A  46      73.294   3.237 -11.893  1.00  0.00           H
ATOM    741 3HG2 THR A  46      72.528   4.541 -12.798  1.00  0.00           H
ATOM    742  C   THR A  46      73.318   1.450 -15.460  1.00  0.00           C
ATOM    743  O   THR A  46      72.543   2.033 -16.193  1.00  0.00           O
ATOM    744  N   GLU A  47      74.024   0.417 -15.882  1.00  0.00           N
ATOM    745  H   GLU A  47      74.505  -0.131 -15.231  1.00  0.00           H
ATOM    746  CA  GLU A  47      74.110   0.064 -17.342  1.00  0.00           C
ATOM    747  HA  GLU A  47      74.745   0.767 -17.849  1.00  0.00           H
ATOM    748  CB  GLU A  47      74.760  -1.324 -17.379  1.00  0.00           C
ATOM    749 2HB  GLU A  47      74.065  -2.057 -16.998  1.00  0.00           H
ATOM    750 1HB  GLU A  47      75.650  -1.319 -16.767  1.00  0.00           H
ATOM    751  CG  GLU A  47      75.134  -1.679 -18.820  1.00  0.00           C
ATOM    752 2HG  GLU A  47      75.900  -1.003 -19.170  1.00  0.00           H
ATOM    753 1HG  GLU A  47      74.260  -1.590 -19.451  1.00  0.00           H
ATOM    754  CD  GLU A  47      75.661  -3.115 -18.876  1.00  0.00           C
ATOM    755  OE1 GLU A  47      75.069  -3.970 -18.237  1.00  0.00           O
ATOM    756  OE2 GLU A  47      76.649  -3.336 -19.558  1.00  0.00           O
ATOM    757  C   GLU A  47      72.727   0.017 -18.014  1.00  0.00           C
ATOM    758  O   GLU A  47      72.610   0.224 -19.208  1.00  0.00           O
ATOM    759  N   ASP A  48      71.686  -0.253 -17.263  1.00  0.00           N
ATOM    760  H   ASP A  48      71.807  -0.419 -16.304  1.00  0.00           H
ATOM    761  CA  ASP A  48      70.315  -0.308 -17.869  1.00  0.00           C
ATOM    762  HA  ASP A  48      70.294  -1.013 -18.685  1.00  0.00           H
ATOM    763  CB  ASP A  48      69.388  -0.782 -16.746  1.00  0.00           C
ATOM    764 2HB  ASP A  48      68.362  -0.741 -17.084  1.00  0.00           H
ATOM    765 1HB  ASP A  48      69.509  -0.139 -15.886  1.00  0.00           H
ATOM    766  CG  ASP A  48      69.738  -2.222 -16.361  1.00  0.00           C
ATOM    767  OD1 ASP A  48      69.979  -3.014 -17.257  1.00  0.00           O
ATOM    768  OD2 ASP A  48      69.758  -2.508 -15.174  1.00  0.00           O
ATOM    769  C   ASP A  48      69.892   1.084 -18.360  1.00  0.00           C
ATOM    770  O   ASP A  48      69.614   1.279 -19.530  1.00  0.00           O
ATOM    771  N   ARG A  49      69.843   2.046 -17.472  1.00  0.00           N
ATOM    772  H   ARG A  49      70.033   1.848 -16.531  1.00  0.00           H
ATOM    773  CA  ARG A  49      69.501   3.448 -17.881  1.00  0.00           C
ATOM    774  HA  ARG A  49      68.871   3.435 -18.756  1.00  0.00           H
ATOM    775  CB  ARG A  49      68.728   4.030 -16.698  1.00  0.00           C
ATOM    776 2HB  ARG A  49      68.760   5.108 -16.742  1.00  0.00           H
ATOM    777 1HB  ARG A  49      69.179   3.694 -15.775  1.00  0.00           H
ATOM    778  CG  ARG A  49      67.272   3.563 -16.756  1.00  0.00           C
ATOM    779 2HG  ARG A  49      66.783   3.789 -15.820  1.00  0.00           H
ATOM    780 1HG  ARG A  49      67.242   2.497 -16.930  1.00  0.00           H
ATOM    781  CD  ARG A  49      66.547   4.288 -17.895  1.00  0.00           C
ATOM    782 2HD  ARG A  49      66.897   3.929 -18.850  1.00  0.00           H
ATOM    783 1HD  ARG A  49      66.701   5.356 -17.815  1.00  0.00           H
ATOM    784  NE  ARG A  49      65.097   3.953 -17.724  1.00  0.00           N
ATOM    785  HE  ARG A  49      64.784   3.586 -16.869  1.00  0.00           H
ATOM    786  CZ  ARG A  49      64.227   4.143 -18.698  1.00  0.00           C
ATOM    787  NH1 ARG A  49      64.590   4.636 -19.861  1.00  0.00           N
ATOM    788 1HH1 ARG A  49      65.542   4.882 -20.032  1.00  0.00           H
ATOM    789 2HH1 ARG A  49      63.907   4.768 -20.579  1.00  0.00           H
ATOM    790  NH2 ARG A  49      62.974   3.833 -18.501  1.00  0.00           N
ATOM    791 1HH2 ARG A  49      62.684   3.458 -17.621  1.00  0.00           H
ATOM    792 2HH2 ARG A  49      62.304   3.972 -19.232  1.00  0.00           H
ATOM    793  C   ARG A  49      70.768   4.277 -18.153  1.00  0.00           C
ATOM    794  O   ARG A  49      70.696   5.481 -18.316  1.00  0.00           O
ATOM    795  N   ASP A  50      71.923   3.649 -18.205  1.00  0.00           N
ATOM    796  H   ASP A  50      71.946   2.669 -18.205  1.00  0.00           H
ATOM    797  CA  ASP A  50      73.210   4.423 -18.264  1.00  0.00           C
ATOM    798  HA  ASP A  50      73.331   5.003 -17.364  1.00  0.00           H
ATOM    799  CB  ASP A  50      74.329   3.368 -18.350  1.00  0.00           C
ATOM    800 2HB  ASP A  50      74.281   2.728 -17.482  1.00  0.00           H
ATOM    801 1HB  ASP A  50      75.286   3.867 -18.369  1.00  0.00           H
ATOM    802  CG  ASP A  50      74.184   2.508 -19.622  1.00  0.00           C
ATOM    803  OD1 ASP A  50      73.172   2.627 -20.296  1.00  0.00           O
ATOM    804  OD2 ASP A  50      75.096   1.746 -19.897  1.00  0.00           O
ATOM    805  C   ASP A  50      73.249   5.347 -19.492  1.00  0.00           C
ATOM    806  O   ASP A  50      72.381   5.304 -20.344  1.00  0.00           O
ATOM    807  N   THR A  51      74.259   6.177 -19.573  1.00  0.00           N
ATOM    808  H   THR A  51      74.902   6.228 -18.833  1.00  0.00           H
ATOM    809  CA  THR A  51      74.443   7.045 -20.775  1.00  0.00           C
ATOM    810  HA  THR A  51      73.500   7.467 -21.084  1.00  0.00           H
ATOM    811  CB  THR A  51      75.396   8.159 -20.333  1.00  0.00           C
ATOM    812  HB  THR A  51      76.387   7.752 -20.196  1.00  0.00           H
ATOM    813  OG1 THR A  51      74.937   8.715 -19.110  1.00  0.00           O
ATOM    814  HG1 THR A  51      75.642   9.256 -18.746  1.00  0.00           H
ATOM    815  CG2 THR A  51      75.443   9.249 -21.406  1.00  0.00           C
ATOM    816 1HG2 THR A  51      76.133   8.958 -22.184  1.00  0.00           H
ATOM    817 2HG2 THR A  51      75.772  10.176 -20.961  1.00  0.00           H
ATOM    818 3HG2 THR A  51      74.458   9.381 -21.828  1.00  0.00           H
ATOM    819  C   THR A  51      75.060   6.229 -21.912  1.00  0.00           C
ATOM    820  O   THR A  51      75.583   5.152 -21.695  1.00  0.00           O
ATOM    821  N   GLN A  52      75.003   6.735 -23.120  1.00  0.00           N
ATOM    822  H   GLN A  52      74.579   7.607 -23.262  1.00  0.00           H
ATOM    823  CA  GLN A  52      75.581   5.979 -24.280  1.00  0.00           C
ATOM    824  HA  GLN A  52      75.296   4.941 -24.215  1.00  0.00           H
ATOM    825  CB  GLN A  52      74.950   6.606 -25.537  1.00  0.00           C
ATOM    826 2HB  GLN A  52      73.874   6.572 -25.450  1.00  0.00           H
ATOM    827 1HB  GLN A  52      75.255   6.041 -26.404  1.00  0.00           H
ATOM    828  CG  GLN A  52      75.398   8.066 -25.704  1.00  0.00           C
ATOM    829 2HG  GLN A  52      76.404   8.089 -26.095  1.00  0.00           H
ATOM    830 1HG  GLN A  52      75.371   8.568 -24.749  1.00  0.00           H
ATOM    831  CD  GLN A  52      74.462   8.777 -26.683  1.00  0.00           C
ATOM    832  OE1 GLN A  52      73.342   9.104 -26.341  1.00  0.00           O
ATOM    833  NE2 GLN A  52      74.875   9.031 -27.894  1.00  0.00           N
ATOM    834 1HE2 GLN A  52      75.778   8.768 -28.169  1.00  0.00           H
ATOM    835 2HE2 GLN A  52      74.282   9.486 -28.528  1.00  0.00           H
ATOM    836  C   GLN A  52      77.120   6.096 -24.313  1.00  0.00           C
ATOM    837  O   GLN A  52      77.758   5.592 -25.217  1.00  0.00           O
ATOM    838  N   PHE A  53      77.714   6.756 -23.341  1.00  0.00           N
ATOM    839  H   PHE A  53      77.184   7.277 -22.705  1.00  0.00           H
ATOM    840  CA  PHE A  53      79.200   6.721 -23.202  1.00  0.00           C
ATOM    841  HA  PHE A  53      79.663   6.485 -24.147  1.00  0.00           H
ATOM    842  CB  PHE A  53      79.592   8.131 -22.762  1.00  0.00           C
ATOM    843 2HB  PHE A  53      80.539   8.080 -22.244  1.00  0.00           H
ATOM    844 1HB  PHE A  53      78.844   8.499 -22.076  1.00  0.00           H
ATOM    845  CG  PHE A  53      79.714   9.111 -23.907  1.00  0.00           C
ATOM    846  CD1 PHE A  53      78.638   9.284 -24.812  1.00  0.00           C
ATOM    847  HD1 PHE A  53      77.727   8.716 -24.687  1.00  0.00           H
ATOM    848  CD2 PHE A  53      80.906   9.857 -24.074  1.00  0.00           C
ATOM    849  HD2 PHE A  53      81.726   9.726 -23.384  1.00  0.00           H
ATOM    850  CE1 PHE A  53      78.755  10.202 -25.884  1.00  0.00           C
ATOM    851  HE1 PHE A  53      77.935  10.334 -26.575  1.00  0.00           H
ATOM    852  CE2 PHE A  53      81.023  10.775 -25.146  1.00  0.00           C
ATOM    853  HE2 PHE A  53      81.932  11.344 -25.273  1.00  0.00           H
ATOM    854  CZ  PHE A  53      79.947  10.947 -26.051  1.00  0.00           C
ATOM    855  HZ  PHE A  53      80.036  11.648 -26.868  1.00  0.00           H
ATOM    856  C   PHE A  53      79.591   5.691 -22.139  1.00  0.00           C
ATOM    857  O   PHE A  53      78.763   5.246 -21.365  1.00  0.00           O
ATOM    858  N   GLN A  54      80.845   5.311 -22.094  1.00  0.00           N
ATOM    859  H   GLN A  54      81.501   5.732 -22.689  1.00  0.00           H
ATOM    860  CA  GLN A  54      81.278   4.238 -21.139  1.00  0.00           C
ATOM    861  HA  GLN A  54      80.679   3.353 -21.275  1.00  0.00           H
ATOM    862  CB  GLN A  54      82.738   3.940 -21.493  1.00  0.00           C
ATOM    863 2HB  GLN A  54      83.147   3.245 -20.775  1.00  0.00           H
ATOM    864 1HB  GLN A  54      83.308   4.858 -21.472  1.00  0.00           H
ATOM    865  CG  GLN A  54      82.812   3.326 -22.893  1.00  0.00           C
ATOM    866 2HG  GLN A  54      82.369   4.004 -23.607  1.00  0.00           H
ATOM    867 1HG  GLN A  54      82.271   2.389 -22.903  1.00  0.00           H
ATOM    868  CD  GLN A  54      84.274   3.075 -23.271  1.00  0.00           C
ATOM    869  OE1 GLN A  54      85.152   3.826 -22.891  1.00  0.00           O
ATOM    870  NE2 GLN A  54      84.575   2.042 -24.010  1.00  0.00           N
ATOM    871 1HE2 GLN A  54      83.869   1.437 -24.318  1.00  0.00           H
ATOM    872 2HE2 GLN A  54      85.508   1.873 -24.257  1.00  0.00           H
ATOM    873  C   GLN A  54      81.171   4.734 -19.692  1.00  0.00           C
ATOM    874  O   GLN A  54      81.566   5.841 -19.377  1.00  0.00           O
ATOM    875  N   ILE A  55      80.638   3.915 -18.814  1.00  0.00           N
ATOM    876  H   ILE A  55      80.292   3.047 -19.106  1.00  0.00           H
ATOM    877  CA  ILE A  55      80.554   4.298 -17.368  1.00  0.00           C
ATOM    878  HA  ILE A  55      80.851   5.327 -17.233  1.00  0.00           H
ATOM    879  CB  ILE A  55      79.074   4.121 -16.972  1.00  0.00           C
ATOM    880  HB  ILE A  55      78.814   3.072 -17.035  1.00  0.00           H
ATOM    881  CG1 ILE A  55      78.156   4.930 -17.915  1.00  0.00           C
ATOM    882 2HG1 ILE A  55      77.132   4.831 -17.584  1.00  0.00           H
ATOM    883 1HG1 ILE A  55      78.243   4.539 -18.917  1.00  0.00           H
ATOM    884  CG2 ILE A  55      78.865   4.595 -15.529  1.00  0.00           C
ATOM    885 1HG2 ILE A  55      77.821   4.827 -15.374  1.00  0.00           H
ATOM    886 2HG2 ILE A  55      79.461   5.477 -15.350  1.00  0.00           H
ATOM    887 3HG2 ILE A  55      79.165   3.813 -14.846  1.00  0.00           H
ATOM    888  CD1 ILE A  55      78.545   6.418 -17.917  1.00  0.00           C
ATOM    889 1HD1 ILE A  55      79.246   6.604 -18.717  1.00  0.00           H
ATOM    890 2HD1 ILE A  55      78.999   6.675 -16.973  1.00  0.00           H
ATOM    891 3HD1 ILE A  55      77.660   7.020 -18.066  1.00  0.00           H
ATOM    892  C   ILE A  55      81.450   3.371 -16.538  1.00  0.00           C
ATOM    893  O   ILE A  55      81.418   2.165 -16.696  1.00  0.00           O
ATOM    894  N   ALA A  56      82.245   3.930 -15.658  1.00  0.00           N
ATOM    895  H   ALA A  56      82.229   4.902 -15.534  1.00  0.00           H
ATOM    896  CA  ALA A  56      83.177   3.090 -14.842  1.00  0.00           C
ATOM    897  HA  ALA A  56      83.516   2.246 -15.418  1.00  0.00           H
ATOM    898  CB  ALA A  56      84.357   4.005 -14.513  1.00  0.00           C
ATOM    899 1HB  ALA A  56      84.897   3.607 -13.667  1.00  0.00           H
ATOM    900 2HB  ALA A  56      83.991   4.993 -14.273  1.00  0.00           H
ATOM    901 3HB  ALA A  56      85.016   4.064 -15.367  1.00  0.00           H
ATOM    902  C   ALA A  56      82.479   2.626 -13.550  1.00  0.00           C
ATOM    903  O   ALA A  56      81.797   3.410 -12.917  1.00  0.00           O
ATOM    904  N   PRO A  57      82.667   1.366 -13.190  1.00  0.00           N
ATOM    905  CA  PRO A  57      82.040   0.837 -11.949  1.00  0.00           C
ATOM    906  HA  PRO A  57      80.978   1.029 -11.948  1.00  0.00           H
ATOM    907  CB  PRO A  57      82.303  -0.667 -12.012  1.00  0.00           C
ATOM    908 2HB  PRO A  57      81.449  -1.179 -12.427  1.00  0.00           H
ATOM    909 1HB  PRO A  57      82.530  -1.051 -11.027  1.00  0.00           H
ATOM    910  CG  PRO A  57      83.480  -0.823 -12.918  1.00  0.00           C
ATOM    911 2HG  PRO A  57      83.406  -1.751 -13.465  1.00  0.00           H
ATOM    912 1HG  PRO A  57      84.394  -0.807 -12.340  1.00  0.00           H
ATOM    913  CD  PRO A  57      83.458   0.333 -13.882  1.00  0.00           C
ATOM    914 1HD  PRO A  57      84.463   0.685 -14.071  1.00  0.00           H
ATOM    915 2HD  PRO A  57      82.974   0.050 -14.803  1.00  0.00           H
ATOM    916  C   PRO A  57      82.703   1.457 -10.714  1.00  0.00           C
ATOM    917  O   PRO A  57      83.889   1.730 -10.711  1.00  0.00           O
ATOM    918  N   GLN A  58      81.943   1.678  -9.669  1.00  0.00           N
ATOM    919  H   GLN A  58      80.987   1.461  -9.706  1.00  0.00           H
ATOM    920  CA  GLN A  58      82.523   2.259  -8.420  1.00  0.00           C
ATOM    921  HA  GLN A  58      83.442   2.781  -8.639  1.00  0.00           H
ATOM    922  CB  GLN A  58      81.470   3.245  -7.913  1.00  0.00           C
ATOM    923 2HB  GLN A  58      81.755   3.608  -6.938  1.00  0.00           H
ATOM    924 1HB  GLN A  58      80.514   2.746  -7.847  1.00  0.00           H
ATOM    925  CG  GLN A  58      81.364   4.425  -8.883  1.00  0.00           C
ATOM    926 2HG  GLN A  58      81.121   4.060  -9.869  1.00  0.00           H
ATOM    927 1HG  GLN A  58      82.309   4.948  -8.916  1.00  0.00           H
ATOM    928  CD  GLN A  58      80.267   5.381  -8.410  1.00  0.00           C
ATOM    929  OE1 GLN A  58      79.243   4.953  -7.917  1.00  0.00           O
ATOM    930  NE2 GLN A  58      80.440   6.667  -8.543  1.00  0.00           N
ATOM    931 1HE2 GLN A  58      81.266   7.013  -8.941  1.00  0.00           H
ATOM    932 2HE2 GLN A  58      79.743   7.288  -8.243  1.00  0.00           H
ATOM    933  C   GLN A  58      82.767   1.155  -7.387  1.00  0.00           C
ATOM    934  O   GLN A  58      81.838   0.531  -6.905  1.00  0.00           O
ATOM    935  N   SER A  59      84.009   0.913  -7.047  1.00  0.00           N
ATOM    936  H   SER A  59      84.735   1.433  -7.455  1.00  0.00           H
ATOM    937  CA  SER A  59      84.328  -0.148  -6.040  1.00  0.00           C
ATOM    938  HA  SER A  59      83.662  -0.988  -6.158  1.00  0.00           H
ATOM    939  CB  SER A  59      85.764  -0.576  -6.345  1.00  0.00           C
ATOM    940 2HB  SER A  59      86.041  -1.393  -5.692  1.00  0.00           H
ATOM    941 1HB  SER A  59      86.431   0.253  -6.181  1.00  0.00           H
ATOM    942  OG  SER A  59      85.853  -0.986  -7.703  1.00  0.00           O
ATOM    943  HG  SER A  59      86.362  -0.326  -8.180  1.00  0.00           H
ATOM    944  C   SER A  59      84.226   0.418  -4.620  1.00  0.00           C
ATOM    945  O   SER A  59      83.857  -0.279  -3.693  1.00  0.00           O
ATOM    946  N   GLN A  60      84.553   1.678  -4.448  1.00  0.00           N
ATOM    947  H   GLN A  60      84.839   2.214  -5.218  1.00  0.00           H
ATOM    948  CA  GLN A  60      84.497   2.301  -3.082  1.00  0.00           C
ATOM    949  HA  GLN A  60      85.159   1.782  -2.407  1.00  0.00           H
ATOM    950  CB  GLN A  60      84.978   3.743  -3.273  1.00  0.00           C
ATOM    951 2HB  GLN A  60      84.235   4.300  -3.823  1.00  0.00           H
ATOM    952 1HB  GLN A  60      85.908   3.741  -3.824  1.00  0.00           H
ATOM    953  CG  GLN A  60      85.196   4.395  -1.907  1.00  0.00           C
ATOM    954 2HG  GLN A  60      85.988   3.881  -1.384  1.00  0.00           H
ATOM    955 1HG  GLN A  60      84.284   4.335  -1.330  1.00  0.00           H
ATOM    956  CD  GLN A  60      85.582   5.863  -2.097  1.00  0.00           C
ATOM    957  OE1 GLN A  60      84.816   6.641  -2.631  1.00  0.00           O
ATOM    958  NE2 GLN A  60      86.748   6.277  -1.682  1.00  0.00           N
ATOM    959 1HE2 GLN A  60      87.366   5.650  -1.252  1.00  0.00           H
ATOM    960 2HE2 GLN A  60      87.005   7.215  -1.799  1.00  0.00           H
ATOM    961  C   GLN A  60      83.062   2.287  -2.542  1.00  0.00           C
ATOM    962  O   GLN A  60      82.110   2.453  -3.283  1.00  0.00           O
ATOM    963  N   ILE A  61      82.906   2.088  -1.256  1.00  0.00           N
ATOM    964  H   ILE A  61      83.693   1.955  -0.686  1.00  0.00           H
ATOM    965  CA  ILE A  61      81.538   2.053  -0.649  1.00  0.00           C
ATOM    966  HA  ILE A  61      80.807   1.762  -1.388  1.00  0.00           H
ATOM    967  CB  ILE A  61      81.612   0.989   0.462  1.00  0.00           C
ATOM    968  HB  ILE A  61      82.310   1.318   1.218  1.00  0.00           H
ATOM    969  CG1 ILE A  61      82.085  -0.366  -0.114  1.00  0.00           C
ATOM    970 2HG1 ILE A  61      82.090  -1.103   0.675  1.00  0.00           H
ATOM    971 1HG1 ILE A  61      83.087  -0.254  -0.502  1.00  0.00           H
ATOM    972  CG2 ILE A  61      80.229   0.811   1.102  1.00  0.00           C
ATOM    973 1HG2 ILE A  61      79.469   0.857   0.338  1.00  0.00           H
ATOM    974 2HG2 ILE A  61      80.063   1.598   1.824  1.00  0.00           H
ATOM    975 3HG2 ILE A  61      80.183  -0.148   1.598  1.00  0.00           H
ATOM    976  CD1 ILE A  61      81.156  -0.840  -1.243  1.00  0.00           C
ATOM    977 1HD1 ILE A  61      80.269  -0.224  -1.270  1.00  0.00           H
ATOM    978 2HD1 ILE A  61      80.874  -1.869  -1.069  1.00  0.00           H
ATOM    979 3HD1 ILE A  61      81.673  -0.766  -2.189  1.00  0.00           H
ATOM    980  C   ILE A  61      81.196   3.426  -0.059  1.00  0.00           C
ATOM    981  O   ILE A  61      82.069   4.155   0.376  1.00  0.00           O
ATOM    982  N   TYR A  62      79.933   3.779  -0.042  1.00  0.00           N
ATOM    983  H   TYR A  62      79.250   3.167  -0.393  1.00  0.00           H
ATOM    984  CA  TYR A  62      79.526   5.109   0.509  1.00  0.00           C
ATOM    985  HA  TYR A  62      80.325   5.825   0.394  1.00  0.00           H
ATOM    986  CB  TYR A  62      78.321   5.533  -0.329  1.00  0.00           C
ATOM    987 2HB  TYR A  62      77.916   6.446   0.088  1.00  0.00           H
ATOM    988 1HB  TYR A  62      77.569   4.763  -0.265  1.00  0.00           H
ATOM    989  CG  TYR A  62      78.648   5.764  -1.785  1.00  0.00           C
ATOM    990  CD1 TYR A  62      79.354   6.928  -2.176  1.00  0.00           C
ATOM    991  HD1 TYR A  62      79.659   7.651  -1.432  1.00  0.00           H
ATOM    992  CD2 TYR A  62      78.249   4.817  -2.759  1.00  0.00           C
ATOM    993  HD2 TYR A  62      77.710   3.930  -2.460  1.00  0.00           H
ATOM    994  CE1 TYR A  62      79.660   7.146  -3.541  1.00  0.00           C
ATOM    995  HE1 TYR A  62      80.199   8.033  -3.839  1.00  0.00           H
ATOM    996  CE2 TYR A  62      78.556   5.034  -4.125  1.00  0.00           C
ATOM    997  HE2 TYR A  62      78.250   4.312  -4.867  1.00  0.00           H
ATOM    998  CZ  TYR A  62      79.261   6.199  -4.515  1.00  0.00           C
ATOM    999  OH  TYR A  62      79.560   6.410  -5.846  1.00  0.00           O
ATOM   1000  HH  TYR A  62      80.484   6.189  -5.981  1.00  0.00           H
ATOM   1001  C   TYR A  62      79.132   4.973   1.982  1.00  0.00           C
ATOM   1002  O   TYR A  62      78.172   4.303   2.313  1.00  0.00           O
ATOM   1003  N   ASP A  63      79.874   5.602   2.865  1.00  0.00           N
ATOM   1004  H   ASP A  63      80.666   6.095   2.563  1.00  0.00           H
ATOM   1005  CA  ASP A  63      79.538   5.559   4.333  1.00  0.00           C
ATOM   1006  HA  ASP A  63      79.751   4.580   4.732  1.00  0.00           H
ATOM   1007  CB  ASP A  63      80.480   6.583   4.995  1.00  0.00           C
ATOM   1008 2HB  ASP A  63      81.503   6.279   4.836  1.00  0.00           H
ATOM   1009 1HB  ASP A  63      80.279   6.618   6.056  1.00  0.00           H
ATOM   1010  CG  ASP A  63      80.267   7.979   4.393  1.00  0.00           C
ATOM   1011  OD1 ASP A  63      80.935   8.291   3.421  1.00  0.00           O
ATOM   1012  OD2 ASP A  63      79.441   8.709   4.916  1.00  0.00           O
ATOM   1013  C   ASP A  63      78.069   5.940   4.595  1.00  0.00           C
ATOM   1014  O   ASP A  63      77.403   5.335   5.415  1.00  0.00           O
ATOM   1015  N   TYR A  64      77.571   6.936   3.903  1.00  0.00           N
ATOM   1016  H   TYR A  64      78.104   7.352   3.194  1.00  0.00           H
ATOM   1017  CA  TYR A  64      76.190   7.440   4.185  1.00  0.00           C
ATOM   1018  HA  TYR A  64      75.560   6.641   4.542  1.00  0.00           H
ATOM   1019  CB  TYR A  64      76.375   8.493   5.282  1.00  0.00           C
ATOM   1020 2HB  TYR A  64      76.873   9.350   4.851  1.00  0.00           H
ATOM   1021 1HB  TYR A  64      77.010   8.080   6.049  1.00  0.00           H
ATOM   1022  CG  TYR A  64      75.084   8.952   5.928  1.00  0.00           C
ATOM   1023  CD1 TYR A  64      74.113   9.657   5.169  1.00  0.00           C
ATOM   1024  HD1 TYR A  64      74.285   9.862   4.125  1.00  0.00           H
ATOM   1025  CD2 TYR A  64      74.850   8.689   7.299  1.00  0.00           C
ATOM   1026  HD2 TYR A  64      75.585   8.151   7.880  1.00  0.00           H
ATOM   1027  CE1 TYR A  64      72.915  10.094   5.783  1.00  0.00           C
ATOM   1028  HE1 TYR A  64      72.178  10.631   5.205  1.00  0.00           H
ATOM   1029  CE2 TYR A  64      73.651   9.126   7.911  1.00  0.00           C
ATOM   1030  HE2 TYR A  64      73.475   8.926   8.956  1.00  0.00           H
ATOM   1031  CZ  TYR A  64      72.684   9.830   7.154  1.00  0.00           C
ATOM   1032  OH  TYR A  64      71.515  10.256   7.751  1.00  0.00           O
ATOM   1033  HH  TYR A  64      71.447  11.205   7.624  1.00  0.00           H
ATOM   1034  C   TYR A  64      75.591   8.079   2.930  1.00  0.00           C
ATOM   1035  O   TYR A  64      76.214   8.904   2.288  1.00  0.00           O
ATOM   1036  N   ILE A  65      74.386   7.701   2.579  1.00  0.00           N
ATOM   1037  H   ILE A  65      73.956   6.953   3.049  1.00  0.00           H
ATOM   1038  CA  ILE A  65      73.664   8.403   1.468  1.00  0.00           C
ATOM   1039  HA  ILE A  65      74.212   9.283   1.167  1.00  0.00           H
ATOM   1040  CB  ILE A  65      73.611   7.399   0.302  1.00  0.00           C
ATOM   1041  HB  ILE A  65      73.112   6.498   0.627  1.00  0.00           H
ATOM   1042  CG1 ILE A  65      75.043   7.063  -0.147  1.00  0.00           C
ATOM   1043 2HG1 ILE A  65      75.600   6.676   0.694  1.00  0.00           H
ATOM   1044 1HG1 ILE A  65      75.523   7.960  -0.512  1.00  0.00           H
ATOM   1045  CG2 ILE A  65      72.840   8.014  -0.878  1.00  0.00           C
ATOM   1046 1HG2 ILE A  65      73.284   8.962  -1.144  1.00  0.00           H
ATOM   1047 2HG2 ILE A  65      71.809   8.166  -0.594  1.00  0.00           H
ATOM   1048 3HG2 ILE A  65      72.885   7.345  -1.726  1.00  0.00           H
ATOM   1049  CD1 ILE A  65      75.015   6.011  -1.263  1.00  0.00           C
ATOM   1050 1HD1 ILE A  65      75.935   5.447  -1.251  1.00  0.00           H
ATOM   1051 2HD1 ILE A  65      74.907   6.503  -2.218  1.00  0.00           H
ATOM   1052 3HD1 ILE A  65      74.181   5.342  -1.106  1.00  0.00           H
ATOM   1053  C   ILE A  65      72.252   8.793   1.927  1.00  0.00           C
ATOM   1054  O   ILE A  65      71.513   7.978   2.449  1.00  0.00           O
ATOM   1055  N   LEU A  66      71.884  10.037   1.733  1.00  0.00           N
ATOM   1056  H   LEU A  66      72.526  10.681   1.366  1.00  0.00           H
ATOM   1057  CA  LEU A  66      70.497  10.483   2.069  1.00  0.00           C
ATOM   1058  HA  LEU A  66      70.114   9.927   2.910  1.00  0.00           H
ATOM   1059  CB  LEU A  66      70.630  11.964   2.440  1.00  0.00           C
ATOM   1060 2HB  LEU A  66      70.903  12.530   1.562  1.00  0.00           H
ATOM   1061 1HB  LEU A  66      71.395  12.077   3.194  1.00  0.00           H
ATOM   1062  CG  LEU A  66      69.295  12.481   2.983  1.00  0.00           C
ATOM   1063  HG  LEU A  66      68.497  12.184   2.319  1.00  0.00           H
ATOM   1064  CD1 LEU A  66      69.046  11.896   4.374  1.00  0.00           C
ATOM   1065 1HD1 LEU A  66      69.979  11.838   4.914  1.00  0.00           H
ATOM   1066 2HD1 LEU A  66      68.625  10.905   4.277  1.00  0.00           H
ATOM   1067 3HD1 LEU A  66      68.356  12.528   4.914  1.00  0.00           H
ATOM   1068  CD2 LEU A  66      69.343  14.008   3.075  1.00  0.00           C
ATOM   1069 1HD2 LEU A  66      70.253  14.311   3.574  1.00  0.00           H
ATOM   1070 2HD2 LEU A  66      68.490  14.362   3.637  1.00  0.00           H
ATOM   1071 3HD2 LEU A  66      69.320  14.430   2.081  1.00  0.00           H
ATOM   1072  C   LEU A  66      69.585  10.313   0.850  1.00  0.00           C
ATOM   1073  O   LEU A  66      69.963  10.630  -0.263  1.00  0.00           O
ATOM   1074  N   PHE A  67      68.389   9.815   1.056  1.00  0.00           N
ATOM   1075  H   PHE A  67      68.090   9.629   1.968  1.00  0.00           H
ATOM   1076  CA  PHE A  67      67.478   9.532  -0.096  1.00  0.00           C
ATOM   1077  HA  PHE A  67      67.851   9.996  -0.995  1.00  0.00           H
ATOM   1078  CB  PHE A  67      67.494   8.009  -0.244  1.00  0.00           C
ATOM   1079 2HB  PHE A  67      66.534   7.690  -0.627  1.00  0.00           H
ATOM   1080 1HB  PHE A  67      67.635   7.569   0.731  1.00  0.00           H
ATOM   1081  CG  PHE A  67      68.578   7.489  -1.161  1.00  0.00           C
ATOM   1082  CD1 PHE A  67      68.805   8.104  -2.417  1.00  0.00           C
ATOM   1083  HD1 PHE A  67      68.214   8.958  -2.715  1.00  0.00           H
ATOM   1084  CD2 PHE A  67      69.353   6.370  -0.772  1.00  0.00           C
ATOM   1085  HD2 PHE A  67      69.180   5.900   0.184  1.00  0.00           H
ATOM   1086  CE1 PHE A  67      69.804   7.600  -3.280  1.00  0.00           C
ATOM   1087  HE1 PHE A  67      69.968   8.063  -4.236  1.00  0.00           H
ATOM   1088  CE2 PHE A  67      70.357   5.868  -1.634  1.00  0.00           C
ATOM   1089  HE2 PHE A  67      70.950   5.017  -1.336  1.00  0.00           H
ATOM   1090  CZ  PHE A  67      70.583   6.483  -2.890  1.00  0.00           C
ATOM   1091  HZ  PHE A  67      71.346   6.099  -3.550  1.00  0.00           H
ATOM   1092  C   PHE A  67      66.059  10.024   0.210  1.00  0.00           C
ATOM   1093  O   PHE A  67      65.508   9.734   1.254  1.00  0.00           O
ATOM   1094  N   ARG A  68      65.472  10.766  -0.697  1.00  0.00           N
ATOM   1095  H   ARG A  68      65.978  11.067  -1.482  1.00  0.00           H
ATOM   1096  CA  ARG A  68      64.039  11.165  -0.536  1.00  0.00           C
ATOM   1097  HA  ARG A  68      63.794  11.270   0.510  1.00  0.00           H
ATOM   1098  CB  ARG A  68      63.919  12.524  -1.233  1.00  0.00           C
ATOM   1099 2HB  ARG A  68      62.882  12.826  -1.254  1.00  0.00           H
ATOM   1100 1HB  ARG A  68      64.289  12.444  -2.244  1.00  0.00           H
ATOM   1101  CG  ARG A  68      64.736  13.568  -0.469  1.00  0.00           C
ATOM   1102 2HG  ARG A  68      65.778  13.292  -0.486  1.00  0.00           H
ATOM   1103 1HG  ARG A  68      64.391  13.616   0.554  1.00  0.00           H
ATOM   1104  CD  ARG A  68      64.562  14.939  -1.133  1.00  0.00           C
ATOM   1105 2HD  ARG A  68      63.562  15.309  -0.973  1.00  0.00           H
ATOM   1106 1HD  ARG A  68      64.775  14.868  -2.191  1.00  0.00           H
ATOM   1107  NE  ARG A  68      65.554  15.836  -0.456  1.00  0.00           N
ATOM   1108  HE  ARG A  68      65.941  15.567   0.404  1.00  0.00           H
ATOM   1109  CZ  ARG A  68      65.922  16.984  -0.994  1.00  0.00           C
ATOM   1110  NH1 ARG A  68      65.432  17.398  -2.140  1.00  0.00           N
ATOM   1111 1HH1 ARG A  68      64.762  16.845  -2.635  1.00  0.00           H
ATOM   1112 2HH1 ARG A  68      65.731  18.272  -2.522  1.00  0.00           H
ATOM   1113  NH2 ARG A  68      66.793  17.728  -0.369  1.00  0.00           N
ATOM   1114 1HH2 ARG A  68      67.172  17.427   0.506  1.00  0.00           H
ATOM   1115 2HH2 ARG A  68      67.080  18.600  -0.765  1.00  0.00           H
ATOM   1116  C   ARG A  68      63.122  10.136  -1.209  1.00  0.00           C
ATOM   1117  O   ARG A  68      63.475   9.534  -2.208  1.00  0.00           O
ATOM   1118  N   GLY A  69      61.945   9.932  -0.666  1.00  0.00           N
ATOM   1119  H   GLY A  69      61.691  10.420   0.146  1.00  0.00           H
ATOM   1120  CA  GLY A  69      60.982   8.958  -1.275  1.00  0.00           C
ATOM   1121 2HA  GLY A  69      60.073   8.944  -0.692  1.00  0.00           H
ATOM   1122 1HA  GLY A  69      61.423   7.971  -1.271  1.00  0.00           H
ATOM   1123  C   GLY A  69      60.649   9.361  -2.720  1.00  0.00           C
ATOM   1124  O   GLY A  69      60.290   8.528  -3.532  1.00  0.00           O
ATOM   1125  N   SER A  70      60.765  10.629  -3.044  1.00  0.00           N
ATOM   1126  H   SER A  70      61.078  11.274  -2.375  1.00  0.00           H
ATOM   1127  CA  SER A  70      60.417  11.094  -4.426  1.00  0.00           C
ATOM   1128  HA  SER A  70      59.402  10.820  -4.668  1.00  0.00           H
ATOM   1129  CB  SER A  70      60.546  12.618  -4.386  1.00  0.00           C
ATOM   1130 2HB  SER A  70      60.237  13.029  -5.338  1.00  0.00           H
ATOM   1131 1HB  SER A  70      61.571  12.890  -4.197  1.00  0.00           H
ATOM   1132  OG  SER A  70      59.726  13.131  -3.344  1.00  0.00           O
ATOM   1133  HG  SER A  70      59.441  14.013  -3.598  1.00  0.00           H
ATOM   1134  C   SER A  70      61.385  10.505  -5.462  1.00  0.00           C
ATOM   1135  O   SER A  70      60.982  10.129  -6.546  1.00  0.00           O
ATOM   1136  N   ASP A  71      62.653  10.423  -5.135  1.00  0.00           N
ATOM   1137  H   ASP A  71      62.938  10.662  -4.228  1.00  0.00           H
ATOM   1138  CA  ASP A  71      63.663   9.961  -6.143  1.00  0.00           C
ATOM   1139  HA  ASP A  71      63.419  10.365  -7.114  1.00  0.00           H
ATOM   1140  CB  ASP A  71      65.016  10.533  -5.679  1.00  0.00           C
ATOM   1141 2HB  ASP A  71      64.952  11.611  -5.642  1.00  0.00           H
ATOM   1142 1HB  ASP A  71      65.783  10.246  -6.384  1.00  0.00           H
ATOM   1143  CG  ASP A  71      65.384  10.001  -4.289  1.00  0.00           C
ATOM   1144  OD1 ASP A  71      65.678   8.823  -4.186  1.00  0.00           O
ATOM   1145  OD2 ASP A  71      65.371  10.784  -3.355  1.00  0.00           O
ATOM   1146  C   ASP A  71      63.701   8.430  -6.223  1.00  0.00           C
ATOM   1147  O   ASP A  71      63.951   7.869  -7.274  1.00  0.00           O
ATOM   1148  N   ILE A  72      63.457   7.751  -5.126  1.00  0.00           N
ATOM   1149  H   ILE A  72      63.299   8.226  -4.281  1.00  0.00           H
ATOM   1150  CA  ILE A  72      63.424   6.254  -5.162  1.00  0.00           C
ATOM   1151  HA  ILE A  72      63.880   5.903  -6.069  1.00  0.00           H
ATOM   1152  CB  ILE A  72      64.276   5.816  -3.956  1.00  0.00           C
ATOM   1153  HB  ILE A  72      64.078   6.471  -3.120  1.00  0.00           H
ATOM   1154  CG1 ILE A  72      65.756   5.923  -4.349  1.00  0.00           C
ATOM   1155 2HG1 ILE A  72      65.887   6.731  -5.053  1.00  0.00           H
ATOM   1156 1HG1 ILE A  72      66.074   4.997  -4.806  1.00  0.00           H
ATOM   1157  CG2 ILE A  72      63.968   4.365  -3.554  1.00  0.00           C
ATOM   1158 1HG2 ILE A  72      64.144   3.713  -4.396  1.00  0.00           H
ATOM   1159 2HG2 ILE A  72      62.936   4.286  -3.246  1.00  0.00           H
ATOM   1160 3HG2 ILE A  72      64.610   4.075  -2.735  1.00  0.00           H
ATOM   1161  CD1 ILE A  72      66.605   6.192  -3.112  1.00  0.00           C
ATOM   1162 1HD1 ILE A  72      66.335   5.501  -2.331  1.00  0.00           H
ATOM   1163 2HD1 ILE A  72      66.436   7.202  -2.771  1.00  0.00           H
ATOM   1164 3HD1 ILE A  72      67.653   6.068  -3.360  1.00  0.00           H
ATOM   1165  C   ILE A  72      61.975   5.754  -5.094  1.00  0.00           C
ATOM   1166  O   ILE A  72      61.150   6.296  -4.382  1.00  0.00           O
ATOM   1167  N   LYS A  73      61.674   4.715  -5.837  1.00  0.00           N
ATOM   1168  H   LYS A  73      62.391   4.181  -6.239  1.00  0.00           H
ATOM   1169  CA  LYS A  73      60.250   4.341  -6.078  1.00  0.00           C
ATOM   1170  HA  LYS A  73      59.600   5.160  -5.814  1.00  0.00           H
ATOM   1171  CB  LYS A  73      60.162   4.083  -7.582  1.00  0.00           C
ATOM   1172 2HB  LYS A  73      60.677   3.164  -7.820  1.00  0.00           H
ATOM   1173 1HB  LYS A  73      60.622   4.903  -8.115  1.00  0.00           H
ATOM   1174  CG  LYS A  73      58.694   3.964  -7.996  1.00  0.00           C
ATOM   1175 2HG  LYS A  73      58.186   4.895  -7.795  1.00  0.00           H
ATOM   1176 1HG  LYS A  73      58.225   3.169  -7.434  1.00  0.00           H
ATOM   1177  CD  LYS A  73      58.607   3.652  -9.491  1.00  0.00           C
ATOM   1178 2HD  LYS A  73      58.988   2.660  -9.675  1.00  0.00           H
ATOM   1179 1HD  LYS A  73      59.194   4.372 -10.043  1.00  0.00           H
ATOM   1180  CE  LYS A  73      57.147   3.727  -9.944  1.00  0.00           C
ATOM   1181 2HE  LYS A  73      56.768   4.730  -9.831  1.00  0.00           H
ATOM   1182 1HE  LYS A  73      56.544   3.027  -9.382  1.00  0.00           H
ATOM   1183  NZ  LYS A  73      57.173   3.352 -11.386  1.00  0.00           N
ATOM   1184 1HZ  LYS A  73      57.592   2.407 -11.491  1.00  0.00           H
ATOM   1185 2HZ  LYS A  73      57.742   4.046 -11.914  1.00  0.00           H
ATOM   1186 3HZ  LYS A  73      56.203   3.342 -11.760  1.00  0.00           H
ATOM   1187  C   LYS A  73      59.856   3.081  -5.298  1.00  0.00           C
ATOM   1188  O   LYS A  73      58.688   2.880  -5.012  1.00  0.00           O
ATOM   1189  N   ASP A  74      60.797   2.231  -4.945  1.00  0.00           N
ATOM   1190  H   ASP A  74      61.750   2.432  -5.120  1.00  0.00           H
ATOM   1191  CA  ASP A  74      60.405   0.954  -4.260  1.00  0.00           C
ATOM   1192  HA  ASP A  74      59.496   1.102  -3.702  1.00  0.00           H
ATOM   1193  CB  ASP A  74      60.171  -0.049  -5.390  1.00  0.00           C
ATOM   1194 2HB  ASP A  74      61.116  -0.309  -5.843  1.00  0.00           H
ATOM   1195 1HB  ASP A  74      59.523   0.392  -6.134  1.00  0.00           H
ATOM   1196  CG  ASP A  74      59.515  -1.312  -4.826  1.00  0.00           C
ATOM   1197  OD1 ASP A  74      60.244  -2.211  -4.437  1.00  0.00           O
ATOM   1198  OD2 ASP A  74      58.297  -1.357  -4.791  1.00  0.00           O
ATOM   1199  C   ASP A  74      61.509   0.465  -3.317  1.00  0.00           C
ATOM   1200  O   ASP A  74      62.681   0.522  -3.630  1.00  0.00           O
ATOM   1201  N   ILE A  75      61.120  -0.020  -2.158  1.00  0.00           N
ATOM   1202  H   ILE A  75      60.167  -0.030  -1.934  1.00  0.00           H
ATOM   1203  CA  ILE A  75      62.113  -0.554  -1.178  1.00  0.00           C
ATOM   1204  HA  ILE A  75      63.077  -0.672  -1.648  1.00  0.00           H
ATOM   1205  CB  ILE A  75      62.197   0.516  -0.073  1.00  0.00           C
ATOM   1206  HB  ILE A  75      62.483   1.459  -0.516  1.00  0.00           H
ATOM   1207  CG1 ILE A  75      63.249   0.105   0.964  1.00  0.00           C
ATOM   1208 2HG1 ILE A  75      64.142  -0.229   0.458  1.00  0.00           H
ATOM   1209 1HG1 ILE A  75      62.858  -0.696   1.574  1.00  0.00           H
ATOM   1210  CG2 ILE A  75      60.839   0.682   0.621  1.00  0.00           C
ATOM   1211 1HG2 ILE A  75      60.905   1.469   1.359  1.00  0.00           H
ATOM   1212 2HG2 ILE A  75      60.567  -0.243   1.106  1.00  0.00           H
ATOM   1213 3HG2 ILE A  75      60.089   0.939  -0.112  1.00  0.00           H
ATOM   1214  CD1 ILE A  75      63.588   1.305   1.851  1.00  0.00           C
ATOM   1215 1HD1 ILE A  75      64.540   1.138   2.332  1.00  0.00           H
ATOM   1216 2HD1 ILE A  75      62.821   1.425   2.602  1.00  0.00           H
ATOM   1217 3HD1 ILE A  75      63.642   2.197   1.245  1.00  0.00           H
ATOM   1218  C   ILE A  75      61.627  -1.903  -0.617  1.00  0.00           C
ATOM   1219  O   ILE A  75      60.444  -2.103  -0.409  1.00  0.00           O
ATOM   1220  N   ARG A  76      62.533  -2.819  -0.373  1.00  0.00           N
ATOM   1221  H   ARG A  76      63.476  -2.626  -0.551  1.00  0.00           H
ATOM   1222  CA  ARG A  76      62.140  -4.153   0.181  1.00  0.00           C
ATOM   1223  HA  ARG A  76      61.176  -4.093   0.661  1.00  0.00           H
ATOM   1224  CB  ARG A  76      62.074  -5.091  -1.029  1.00  0.00           C
ATOM   1225 2HB  ARG A  76      62.144  -6.114  -0.692  1.00  0.00           H
ATOM   1226 1HB  ARG A  76      62.898  -4.875  -1.694  1.00  0.00           H
ATOM   1227  CG  ARG A  76      60.752  -4.892  -1.775  1.00  0.00           C
ATOM   1228 2HG  ARG A  76      60.823  -5.338  -2.756  1.00  0.00           H
ATOM   1229 1HG  ARG A  76      60.547  -3.837  -1.874  1.00  0.00           H
ATOM   1230  CD  ARG A  76      59.615  -5.564  -0.996  1.00  0.00           C
ATOM   1231 2HD  ARG A  76      58.664  -5.347  -1.457  1.00  0.00           H
ATOM   1232 1HD  ARG A  76      59.620  -5.231   0.032  1.00  0.00           H
ATOM   1233  NE  ARG A  76      59.897  -7.034  -1.072  1.00  0.00           N
ATOM   1234  HE  ARG A  76      60.521  -7.372  -1.749  1.00  0.00           H
ATOM   1235  CZ  ARG A  76      59.320  -7.889  -0.248  1.00  0.00           C
ATOM   1236  NH1 ARG A  76      58.470  -7.493   0.672  1.00  0.00           N
ATOM   1237 1HH1 ARG A  76      58.240  -6.527   0.767  1.00  0.00           H
ATOM   1238 2HH1 ARG A  76      58.050  -8.166   1.282  1.00  0.00           H
ATOM   1239  NH2 ARG A  76      59.600  -9.160  -0.351  1.00  0.00           N
ATOM   1240 1HH2 ARG A  76      60.243  -9.475  -1.050  1.00  0.00           H
ATOM   1241 2HH2 ARG A  76      59.170  -9.818   0.267  1.00  0.00           H
ATOM   1242  C   ARG A  76      63.198  -4.641   1.176  1.00  0.00           C
ATOM   1243  O   ARG A  76      64.373  -4.690   0.867  1.00  0.00           O
ATOM   1244  N   VAL A  77      62.786  -4.999   2.370  1.00  0.00           N
ATOM   1245  H   VAL A  77      61.834  -4.941   2.590  1.00  0.00           H
ATOM   1246  CA  VAL A  77      63.764  -5.490   3.393  1.00  0.00           C
ATOM   1247  HA  VAL A  77      64.706  -4.976   3.278  1.00  0.00           H
ATOM   1248  CB  VAL A  77      63.145  -5.123   4.760  1.00  0.00           C
ATOM   1249  HB  VAL A  77      62.978  -4.056   4.794  1.00  0.00           H
ATOM   1250  CG1 VAL A  77      61.804  -5.845   4.970  1.00  0.00           C
ATOM   1251 1HG1 VAL A  77      61.529  -5.791   6.013  1.00  0.00           H
ATOM   1252 2HG1 VAL A  77      61.898  -6.879   4.677  1.00  0.00           H
ATOM   1253 3HG1 VAL A  77      61.040  -5.369   4.373  1.00  0.00           H
ATOM   1254  CG2 VAL A  77      64.111  -5.517   5.882  1.00  0.00           C
ATOM   1255 1HG2 VAL A  77      65.038  -4.976   5.765  1.00  0.00           H
ATOM   1256 2HG2 VAL A  77      64.304  -6.577   5.836  1.00  0.00           H
ATOM   1257 3HG2 VAL A  77      63.670  -5.272   6.838  1.00  0.00           H
ATOM   1258  C   VAL A  77      63.971  -7.007   3.253  1.00  0.00           C
ATOM   1259  O   VAL A  77      63.057  -7.735   2.910  1.00  0.00           O
ATOM   1260  N   VAL A  78      65.167  -7.480   3.513  1.00  0.00           N
ATOM   1261  H   VAL A  78      65.887  -6.869   3.776  1.00  0.00           H
ATOM   1262  CA  VAL A  78      65.441  -8.948   3.409  1.00  0.00           C
ATOM   1263  HA  VAL A  78      64.746  -9.414   2.728  1.00  0.00           H
ATOM   1264  CB  VAL A  78      66.870  -9.056   2.851  1.00  0.00           C
ATOM   1265  HB  VAL A  78      67.561  -8.597   3.543  1.00  0.00           H
ATOM   1266  CG1 VAL A  78      67.246 -10.531   2.664  1.00  0.00           C
ATOM   1267 1HG1 VAL A  78      67.483 -10.967   3.622  1.00  0.00           H
ATOM   1268 2HG1 VAL A  78      68.103 -10.603   2.012  1.00  0.00           H
ATOM   1269 3HG1 VAL A  78      66.413 -11.060   2.223  1.00  0.00           H
ATOM   1270  CG2 VAL A  78      66.955  -8.346   1.495  1.00  0.00           C
ATOM   1271 1HG2 VAL A  78      67.856  -8.652   0.984  1.00  0.00           H
ATOM   1272 2HG2 VAL A  78      66.972  -7.278   1.648  1.00  0.00           H
ATOM   1273 3HG2 VAL A  78      66.095  -8.611   0.896  1.00  0.00           H
ATOM   1274  C   VAL A  78      65.349  -9.593   4.798  1.00  0.00           C
ATOM   1275  O   VAL A  78      65.895  -9.088   5.761  1.00  0.00           O
ATOM   1276  N   ASN A  79      64.662 -10.705   4.902  1.00  0.00           N
ATOM   1277  H   ASN A  79      64.228 -11.085   4.108  1.00  0.00           H
ATOM   1278  CA  ASN A  79      64.534 -11.400   6.221  1.00  0.00           C
ATOM   1279  HA  ASN A  79      65.081 -10.868   6.983  1.00  0.00           H
ATOM   1280  CB  ASN A  79      63.038 -11.377   6.538  1.00  0.00           C
ATOM   1281 2HB  ASN A  79      62.850 -11.965   7.424  1.00  0.00           H
ATOM   1282 1HB  ASN A  79      62.488 -11.792   5.706  1.00  0.00           H
ATOM   1283  CG  ASN A  79      62.587  -9.935   6.781  1.00  0.00           C
ATOM   1284  OD1 ASN A  79      63.226  -9.202   7.510  1.00  0.00           O
ATOM   1285  ND2 ASN A  79      61.508  -9.494   6.196  1.00  0.00           N
ATOM   1286 1HD2 ASN A  79      60.993 -10.085   5.607  1.00  0.00           H
ATOM   1287 2HD2 ASN A  79      61.210  -8.572   6.345  1.00  0.00           H
ATOM   1288  C   ASN A  79      65.038 -12.843   6.110  1.00  0.00           C
ATOM   1289  O   ASN A  79      64.555 -13.614   5.301  1.00  0.00           O
ATOM   1290  N   ASN A  80      66.006 -13.208   6.918  1.00  0.00           N
ATOM   1291  H   ASN A  80      66.377 -12.559   7.552  1.00  0.00           H
ATOM   1292  CA  ASN A  80      66.542 -14.608   6.876  1.00  0.00           C
ATOM   1293  HA  ASN A  80      66.888 -14.848   5.883  1.00  0.00           H
ATOM   1294  CB  ASN A  80      67.719 -14.625   7.857  1.00  0.00           C
ATOM   1295 2HB  ASN A  80      67.344 -14.609   8.870  1.00  0.00           H
ATOM   1296 1HB  ASN A  80      68.339 -13.756   7.688  1.00  0.00           H
ATOM   1297  CG  ASN A  80      68.545 -15.894   7.642  1.00  0.00           C
ATOM   1298  OD1 ASN A  80      68.903 -16.218   6.526  1.00  0.00           O
ATOM   1299  ND2 ASN A  80      68.866 -16.631   8.669  1.00  0.00           N
ATOM   1300 1HD2 ASN A  80      68.578 -16.370   9.569  1.00  0.00           H
ATOM   1301 2HD2 ASN A  80      69.395 -17.446   8.541  1.00  0.00           H
ATOM   1302  C   ASN A  80      65.464 -15.604   7.319  1.00  0.00           C
ATOM   1303  O   ASN A  80      65.367 -16.697   6.792  1.00  0.00           O
ATOM   1304  N   HIS A  81      64.658 -15.228   8.282  1.00  0.00           N
ATOM   1305  H   HIS A  81      64.772 -14.347   8.696  1.00  0.00           H
ATOM   1306  CA  HIS A  81      63.566 -16.133   8.756  1.00  0.00           C
ATOM   1307  HA  HIS A  81      63.666 -17.111   8.313  1.00  0.00           H
ATOM   1308  CB  HIS A  81      63.755 -16.222  10.270  1.00  0.00           C
ATOM   1309 2HB  HIS A  81      62.902 -16.734  10.694  1.00  0.00           H
ATOM   1310 1HB  HIS A  81      63.791 -15.222  10.673  1.00  0.00           H
ATOM   1311  CG  HIS A  81      65.010 -16.946  10.677  1.00  0.00           C
ATOM   1312  ND1 HIS A  81      65.009 -18.290  11.020  1.00  0.00           N
ATOM   1313  HD1 HIS A  81      64.230 -18.883  11.035  1.00  0.00           H
ATOM   1314  CD2 HIS A  81      66.312 -16.529  10.798  1.00  0.00           C
ATOM   1315  HD2 HIS A  81      66.664 -15.526  10.604  1.00  0.00           H
ATOM   1316  CE1 HIS A  81      66.274 -18.629  11.330  1.00  0.00           C
ATOM   1317  HE1 HIS A  81      66.577 -19.620  11.637  1.00  0.00           H
ATOM   1318  NE2 HIS A  81      67.109 -17.593  11.212  1.00  0.00           N
ATOM   1319  C   HIS A  81      62.200 -15.529   8.421  1.00  0.00           C
ATOM   1320  O   HIS A  81      61.942 -14.370   8.695  1.00  0.00           O
ATOM   1321  N   THR A  82      61.325 -16.308   7.831  1.00  0.00           N
ATOM   1322  H   THR A  82      61.562 -17.236   7.625  1.00  0.00           H
ATOM   1323  CA  THR A  82      59.969 -15.791   7.469  1.00  0.00           C
ATOM   1324  HA  THR A  82      59.841 -14.781   7.825  1.00  0.00           H
ATOM   1325  CB  THR A  82      59.934 -15.814   5.939  1.00  0.00           C
ATOM   1326  HB  THR A  82      59.922 -16.836   5.594  1.00  0.00           H
ATOM   1327  OG1 THR A  82      61.084 -15.154   5.432  1.00  0.00           O
ATOM   1328  HG1 THR A  82      61.777 -15.810   5.319  1.00  0.00           H
ATOM   1329  CG2 THR A  82      58.675 -15.100   5.444  1.00  0.00           C
ATOM   1330 1HG2 THR A  82      57.835 -15.778   5.488  1.00  0.00           H
ATOM   1331 2HG2 THR A  82      58.822 -14.776   4.425  1.00  0.00           H
ATOM   1332 3HG2 THR A  82      58.478 -14.242   6.069  1.00  0.00           H
ATOM   1333  C   THR A  82      58.885 -16.705   8.047  1.00  0.00           C
ATOM   1334  O   THR A  82      59.004 -17.916   8.016  1.00  0.00           O
ATOM   1335  N   LEU A  83      57.831 -16.129   8.573  1.00  0.00           N
ATOM   1336  H   LEU A  83      57.767 -15.151   8.589  1.00  0.00           H
ATOM   1337  CA  LEU A  83      56.723 -16.952   9.149  1.00  0.00           C
ATOM   1338  HA  LEU A  83      56.899 -18.001   8.970  1.00  0.00           H
ATOM   1339  CB  LEU A  83      56.756 -16.664  10.651  1.00  0.00           C
ATOM   1340 2HB  LEU A  83      55.839 -17.010  11.104  1.00  0.00           H
ATOM   1341 1HB  LEU A  83      56.858 -15.600  10.810  1.00  0.00           H
ATOM   1342  CG  LEU A  83      57.942 -17.392  11.285  1.00  0.00           C
ATOM   1343  HG  LEU A  83      58.810 -17.285  10.650  1.00  0.00           H
ATOM   1344  CD1 LEU A  83      58.237 -16.787  12.658  1.00  0.00           C
ATOM   1345 1HD1 LEU A  83      59.149 -17.213  13.051  1.00  0.00           H
ATOM   1346 2HD1 LEU A  83      57.421 -17.004  13.330  1.00  0.00           H
ATOM   1347 3HD1 LEU A  83      58.352 -15.718  12.564  1.00  0.00           H
ATOM   1348  CD2 LEU A  83      57.602 -18.876  11.445  1.00  0.00           C
ATOM   1349 1HD2 LEU A  83      58.419 -19.382  11.937  1.00  0.00           H
ATOM   1350 2HD2 LEU A  83      57.441 -19.315  10.472  1.00  0.00           H
ATOM   1351 3HD2 LEU A  83      56.705 -18.977  12.039  1.00  0.00           H
ATOM   1352  C   LEU A  83      55.376 -16.523   8.548  1.00  0.00           C
ATOM   1353  O   LEU A  83      55.261 -15.426   8.033  1.00  0.00           O
ATOM   1354  N   PRO A  84      54.393 -17.399   8.629  1.00  0.00           N
ATOM   1355  CA  PRO A  84      53.047 -17.081   8.081  1.00  0.00           C
ATOM   1356  HA  PRO A  84      53.118 -16.790   7.045  1.00  0.00           H
ATOM   1357  CB  PRO A  84      52.275 -18.396   8.205  1.00  0.00           C
ATOM   1358 2HB  PRO A  84      52.294 -18.930   7.268  1.00  0.00           H
ATOM   1359 1HB  PRO A  84      51.255 -18.206   8.511  1.00  0.00           H
ATOM   1360  CG  PRO A  84      52.997 -19.182   9.253  1.00  0.00           C
ATOM   1361 2HG  PRO A  84      52.933 -20.236   9.032  1.00  0.00           H
ATOM   1362 1HG  PRO A  84      52.566 -18.981  10.224  1.00  0.00           H
ATOM   1363  CD  PRO A  84      54.437 -18.745   9.226  1.00  0.00           C
ATOM   1364 1HD  PRO A  84      54.838 -18.706  10.230  1.00  0.00           H
ATOM   1365 2HD  PRO A  84      55.022 -19.406   8.606  1.00  0.00           H
ATOM   1366  C   PRO A  84      52.382 -15.977   8.911  1.00  0.00           C
ATOM   1367  O   PRO A  84      53.086 -15.321   9.661  1.00  0.00           O
ATOM   1368  OXT PRO A  84      51.182 -15.807   8.780  1.00  0.00           O
TER    1369      PRO A  84    
ENDMDL
MODEL       20
ATOM      1  CA  GLY A  -3      64.590 -14.998  26.756  1.00  0.00           C
ATOM      2 2HA  GLY A  -3      64.306 -16.012  26.517  1.00  0.00           H
ATOM      3 1HA  GLY A  -3      65.665 -14.901  26.700  1.00  0.00           H
ATOM      4  C   GLY A  -3      63.935 -14.041  25.757  1.00  0.00           C
ATOM      5  O   GLY A  -3      63.249 -14.462  24.843  1.00  0.00           O
ATOM      6  N   GLY A  -3      64.133 -14.666  28.135  1.00  0.00           N
ATOM      7 3H   GLY A  -3      63.106 -14.809  28.205  1.00  0.00           H
ATOM      8 2H   GLY A  -3      64.362 -13.674  28.346  1.00  0.00           H
ATOM      9  HT3 GLY A  -3      64.613 -15.286  28.818  1.00  0.00           H
ATOM     10  N   ALA A  -2      64.145 -12.757  25.926  1.00  0.00           N
ATOM     11  H   ALA A  -2      64.706 -12.452  26.672  1.00  0.00           H
ATOM     12  CA  ALA A  -2      63.534 -11.758  24.991  1.00  0.00           C
ATOM     13  HA  ALA A  -2      62.466 -11.898  24.939  1.00  0.00           H
ATOM     14  CB  ALA A  -2      63.851 -10.387  25.594  1.00  0.00           C
ATOM     15 1HB  ALA A  -2      64.891 -10.353  25.882  1.00  0.00           H
ATOM     16 2HB  ALA A  -2      63.230 -10.224  26.463  1.00  0.00           H
ATOM     17 3HB  ALA A  -2      63.653  -9.618  24.862  1.00  0.00           H
ATOM     18  C   ALA A  -2      64.156 -11.885  23.597  1.00  0.00           C
ATOM     19  O   ALA A  -2      63.496 -11.678  22.595  1.00  0.00           O
ATOM     20  N   MET A  -1      65.422 -12.224  23.530  1.00  0.00           N
ATOM     21  H   MET A  -1      65.926 -12.389  24.354  1.00  0.00           H
ATOM     22  CA  MET A  -1      66.099 -12.364  22.205  1.00  0.00           C
ATOM     23  HA  MET A  -1      65.589 -11.779  21.457  1.00  0.00           H
ATOM     24  CB  MET A  -1      67.511 -11.816  22.425  1.00  0.00           C
ATOM     25 2HB  MET A  -1      68.063 -12.487  23.066  1.00  0.00           H
ATOM     26 1HB  MET A  -1      67.450 -10.842  22.890  1.00  0.00           H
ATOM     27  CG  MET A  -1      68.229 -11.696  21.080  1.00  0.00           C
ATOM     28 2HG  MET A  -1      67.723 -10.965  20.465  1.00  0.00           H
ATOM     29 1HG  MET A  -1      68.220 -12.653  20.580  1.00  0.00           H
ATOM     30  SD  MET A  -1      69.941 -11.174  21.352  1.00  0.00           S
ATOM     31  CE  MET A  -1      70.423 -11.059  19.612  1.00  0.00           C
ATOM     32 1HE  MET A  -1      71.498 -11.135  19.532  1.00  0.00           H
ATOM     33 2HE  MET A  -1      70.101 -10.111  19.211  1.00  0.00           H
ATOM     34 3HE  MET A  -1      69.957 -11.861  19.056  1.00  0.00           H
ATOM     35  C   MET A  -1      66.153 -13.837  21.790  1.00  0.00           C
ATOM     36  O   MET A  -1      66.749 -14.658  22.465  1.00  0.00           O
ATOM     37  N   ALA A   0      65.535 -14.173  20.685  1.00  0.00           N
ATOM     38  H   ALA A   0      65.053 -13.491  20.171  1.00  0.00           H
ATOM     39  CA  ALA A   0      65.556 -15.587  20.201  1.00  0.00           C
ATOM     40  HA  ALA A   0      66.487 -16.061  20.464  1.00  0.00           H
ATOM     41  CB  ALA A   0      64.397 -16.271  20.926  1.00  0.00           C
ATOM     42 1HB  ALA A   0      64.147 -17.191  20.418  1.00  0.00           H
ATOM     43 2HB  ALA A   0      63.538 -15.617  20.930  1.00  0.00           H
ATOM     44 3HB  ALA A   0      64.687 -16.489  21.943  1.00  0.00           H
ATOM     45  C   ALA A   0      65.341 -15.629  18.685  1.00  0.00           C
ATOM     46  O   ALA A   0      66.181 -16.110  17.946  1.00  0.00           O
ATOM     47  N   MET A   1      64.221 -15.129  18.222  1.00  0.00           N
ATOM     48  H   MET A   1      63.561 -14.759  18.845  1.00  0.00           H
ATOM     49  CA  MET A   1      63.944 -15.115  16.754  1.00  0.00           C
ATOM     50  HA  MET A   1      64.842 -15.332  16.197  1.00  0.00           H
ATOM     51  CB  MET A   1      62.913 -16.223  16.535  1.00  0.00           C
ATOM     52 2HB  MET A   1      61.969 -15.928  16.969  1.00  0.00           H
ATOM     53 1HB  MET A   1      63.256 -17.132  17.007  1.00  0.00           H
ATOM     54  CG  MET A   1      62.729 -16.464  15.036  1.00  0.00           C
ATOM     55 2HG  MET A   1      63.646 -16.853  14.619  1.00  0.00           H
ATOM     56 1HG  MET A   1      62.479 -15.533  14.550  1.00  0.00           H
ATOM     57  SD  MET A   1      61.394 -17.657  14.775  1.00  0.00           S
ATOM     58  CE  MET A   1      60.019 -16.549  15.169  1.00  0.00           C
ATOM     59 1HE  MET A   1      59.121 -16.903  14.680  1.00  0.00           H
ATOM     60 2HE  MET A   1      60.246 -15.554  14.822  1.00  0.00           H
ATOM     61 3HE  MET A   1      59.868 -16.531  16.240  1.00  0.00           H
ATOM     62  C   MET A   1      63.371 -13.757  16.338  1.00  0.00           C
ATOM     63  O   MET A   1      62.740 -13.076  17.126  1.00  0.00           O
ATOM     64  N   SER A   2      63.586 -13.363  15.106  1.00  0.00           N
ATOM     65  H   SER A   2      64.096 -13.934  14.494  1.00  0.00           H
ATOM     66  CA  SER A   2      63.059 -12.047  14.628  1.00  0.00           C
ATOM     67  HA  SER A   2      62.725 -11.449  15.461  1.00  0.00           H
ATOM     68  CB  SER A   2      64.246 -11.374  13.943  1.00  0.00           C
ATOM     69 2HB  SER A   2      64.536 -11.952  13.076  1.00  0.00           H
ATOM     70 1HB  SER A   2      65.077 -11.318  14.627  1.00  0.00           H
ATOM     71  OG  SER A   2      63.877 -10.059  13.549  1.00  0.00           O
ATOM     72  HG  SER A   2      64.404  -9.818  12.785  1.00  0.00           H
ATOM     73  C   SER A   2      61.917 -12.265  13.633  1.00  0.00           C
ATOM     74  O   SER A   2      62.043 -13.025  12.689  1.00  0.00           O
ATOM     75  N   GLY A   3      60.806 -11.601  13.838  1.00  0.00           N
ATOM     76  H   GLY A   3      60.732 -11.002  14.610  1.00  0.00           H
ATOM     77  CA  GLY A   3      59.649 -11.749  12.904  1.00  0.00           C
ATOM     78 2HA  GLY A   3      59.060 -12.607  13.192  1.00  0.00           H
ATOM     79 1HA  GLY A   3      60.015 -11.883  11.896  1.00  0.00           H
ATOM     80  C   GLY A   3      58.776 -10.494  12.969  1.00  0.00           C
ATOM     81  O   GLY A   3      58.583  -9.813  11.979  1.00  0.00           O
ATOM     82  N   GLY A   4      58.249 -10.187  14.130  1.00  0.00           N
ATOM     83  H   GLY A   4      58.422 -10.758  14.909  1.00  0.00           H
ATOM     84  CA  GLY A   4      57.389  -8.974  14.279  1.00  0.00           C
ATOM     85 2HA  GLY A   4      56.528  -9.215  14.883  1.00  0.00           H
ATOM     86 1HA  GLY A   4      57.065  -8.640  13.303  1.00  0.00           H
ATOM     87  C   GLY A   4      58.187  -7.861  14.962  1.00  0.00           C
ATOM     88  O   GLY A   4      57.656  -7.102  15.752  1.00  0.00           O
ATOM     89  N   LEU A   5      59.460  -7.759  14.659  1.00  0.00           N
ATOM     90  H   LEU A   5      59.855  -8.375  14.006  1.00  0.00           H
ATOM     91  CA  LEU A   5      60.308  -6.702  15.288  1.00  0.00           C
ATOM     92  HA  LEU A   5      59.728  -5.808  15.452  1.00  0.00           H
ATOM     93  CB  LEU A   5      60.765  -7.292  16.624  1.00  0.00           C
ATOM     94 2HB  LEU A   5      61.455  -8.103  16.442  1.00  0.00           H
ATOM     95 1HB  LEU A   5      59.908  -7.663  17.165  1.00  0.00           H
ATOM     96  CG  LEU A   5      61.462  -6.208  17.448  1.00  0.00           C
ATOM     97  HG  LEU A   5      62.048  -5.579  16.794  1.00  0.00           H
ATOM     98  CD1 LEU A   5      60.412  -5.359  18.167  1.00  0.00           C
ATOM     99 1HD1 LEU A   5      59.702  -6.006  18.662  1.00  0.00           H
ATOM    100 2HD1 LEU A   5      59.896  -4.740  17.448  1.00  0.00           H
ATOM    101 3HD1 LEU A   5      60.897  -4.732  18.901  1.00  0.00           H
ATOM    102  CD2 LEU A   5      62.379  -6.866  18.482  1.00  0.00           C
ATOM    103 1HD2 LEU A   5      62.641  -6.145  19.242  1.00  0.00           H
ATOM    104 2HD2 LEU A   5      63.277  -7.217  17.995  1.00  0.00           H
ATOM    105 3HD2 LEU A   5      61.867  -7.700  18.939  1.00  0.00           H
ATOM    106  C   LEU A   5      61.510  -6.385  14.379  1.00  0.00           C
ATOM    107  O   LEU A   5      62.564  -6.974  14.532  1.00  0.00           O
ATOM    108  N   PRO A   6      61.318  -5.458  13.457  1.00  0.00           N
ATOM    109  CA  PRO A   6      62.415  -5.079  12.527  1.00  0.00           C
ATOM    110  HA  PRO A   6      62.794  -5.949  12.013  1.00  0.00           H
ATOM    111  CB  PRO A   6      61.746  -4.132  11.529  1.00  0.00           C
ATOM    112 2HB  PRO A   6      61.468  -4.666  10.634  1.00  0.00           H
ATOM    113 1HB  PRO A   6      62.409  -3.311  11.288  1.00  0.00           H
ATOM    114  CG  PRO A   6      60.521  -3.627  12.222  1.00  0.00           C
ATOM    115 2HG  PRO A   6      59.736  -3.453  11.503  1.00  0.00           H
ATOM    116 1HG  PRO A   6      60.749  -2.712  12.751  1.00  0.00           H
ATOM    117  CD  PRO A   6      60.089  -4.691  13.194  1.00  0.00           C
ATOM    118 1HD  PRO A   6      59.717  -4.241  14.105  1.00  0.00           H
ATOM    119 2HD  PRO A   6      59.340  -5.329  12.751  1.00  0.00           H
ATOM    120  C   PRO A   6      63.539  -4.369  13.288  1.00  0.00           C
ATOM    121  O   PRO A   6      63.484  -3.174  13.520  1.00  0.00           O
ATOM    122  N   GLU A   7      64.558  -5.098  13.678  1.00  0.00           N
ATOM    123  H   GLU A   7      64.563  -6.062  13.490  1.00  0.00           H
ATOM    124  CA  GLU A   7      65.706  -4.473  14.416  1.00  0.00           C
ATOM    125  HA  GLU A   7      65.356  -3.992  15.316  1.00  0.00           H
ATOM    126  CB  GLU A   7      66.635  -5.635  14.781  1.00  0.00           C
ATOM    127 2HB  GLU A   7      67.539  -5.246  15.225  1.00  0.00           H
ATOM    128 1HB  GLU A   7      66.883  -6.191  13.888  1.00  0.00           H
ATOM    129  CG  GLU A   7      65.935  -6.559  15.781  1.00  0.00           C
ATOM    130 2HG  GLU A   7      65.063  -6.996  15.318  1.00  0.00           H
ATOM    131 1HG  GLU A   7      65.635  -5.988  16.648  1.00  0.00           H
ATOM    132  CD  GLU A   7      66.893  -7.673  16.212  1.00  0.00           C
ATOM    133  OE1 GLU A   7      68.056  -7.379  16.432  1.00  0.00           O
ATOM    134  OE2 GLU A   7      66.445  -8.804  16.313  1.00  0.00           O
ATOM    135  C   GLU A   7      66.439  -3.473  13.518  1.00  0.00           C
ATOM    136  O   GLU A   7      66.526  -3.655  12.317  1.00  0.00           O
ATOM    137  N   LEU A   8      66.965  -2.417  14.093  1.00  0.00           N
ATOM    138  H   LEU A   8      66.861  -2.292  15.061  1.00  0.00           H
ATOM    139  CA  LEU A   8      67.707  -1.397  13.281  1.00  0.00           C
ATOM    140  HA  LEU A   8      67.068  -0.989  12.513  1.00  0.00           H
ATOM    141  CB  LEU A   8      68.090  -0.291  14.271  1.00  0.00           C
ATOM    142 2HB  LEU A   8      68.703   0.444  13.769  1.00  0.00           H
ATOM    143 1HB  LEU A   8      68.643  -0.721  15.093  1.00  0.00           H
ATOM    144  CG  LEU A   8      66.825   0.387  14.805  1.00  0.00           C
ATOM    145  HG  LEU A   8      66.126  -0.368  15.137  1.00  0.00           H
ATOM    146  CD1 LEU A   8      67.190   1.293  15.982  1.00  0.00           C
ATOM    147 1HD1 LEU A   8      66.294   1.749  16.377  1.00  0.00           H
ATOM    148 2HD1 LEU A   8      67.868   2.063  15.646  1.00  0.00           H
ATOM    149 3HD1 LEU A   8      67.665   0.706  16.755  1.00  0.00           H
ATOM    150  CD2 LEU A   8      66.187   1.227  13.697  1.00  0.00           C
ATOM    151 1HD2 LEU A   8      66.957   1.765  13.164  1.00  0.00           H
ATOM    152 2HD2 LEU A   8      65.493   1.930  14.132  1.00  0.00           H
ATOM    153 3HD2 LEU A   8      65.661   0.579  13.011  1.00  0.00           H
ATOM    154  C   LEU A   8      68.971  -2.013  12.669  1.00  0.00           C
ATOM    155  O   LEU A   8      69.456  -3.031  13.127  1.00  0.00           O
ATOM    156  N   GLY A   9      69.502  -1.398  11.640  1.00  0.00           N
ATOM    157  H   GLY A   9      69.112  -0.557  11.322  1.00  0.00           H
ATOM    158  CA  GLY A   9      70.737  -1.937  10.988  1.00  0.00           C
ATOM    159 2HA  GLY A   9      71.437  -2.265  11.740  1.00  0.00           H
ATOM    160 1HA  GLY A   9      71.196  -1.128  10.433  1.00  0.00           H
ATOM    161  C   GLY A   9      70.414  -3.070  10.003  1.00  0.00           C
ATOM    162  O   GLY A   9      71.301  -3.600   9.359  1.00  0.00           O
ATOM    163  N   SER A  10      69.158  -3.453   9.873  1.00  0.00           N
ATOM    164  H   SER A  10      68.459  -3.020  10.404  1.00  0.00           H
ATOM    165  CA  SER A  10      68.793  -4.552   8.915  1.00  0.00           C
ATOM    166  HA  SER A  10      69.282  -5.472   9.197  1.00  0.00           H
ATOM    167  CB  SER A  10      67.277  -4.712   9.036  1.00  0.00           C
ATOM    168 2HB  SER A  10      66.928  -5.408   8.286  1.00  0.00           H
ATOM    169 1HB  SER A  10      66.799  -3.759   8.887  1.00  0.00           H
ATOM    170  OG  SER A  10      66.958  -5.197  10.334  1.00  0.00           O
ATOM    171  HG  SER A  10      66.967  -4.452  10.939  1.00  0.00           H
ATOM    172  C   SER A  10      69.172  -4.161   7.482  1.00  0.00           C
ATOM    173  O   SER A  10      69.227  -2.993   7.148  1.00  0.00           O
ATOM    174  N   LYS A  11      69.434  -5.132   6.640  1.00  0.00           N
ATOM    175  H   LYS A  11      69.378  -6.063   6.941  1.00  0.00           H
ATOM    176  CA  LYS A  11      69.822  -4.823   5.227  1.00  0.00           C
ATOM    177  HA  LYS A  11      70.473  -3.963   5.207  1.00  0.00           H
ATOM    178  CB  LYS A  11      70.595  -6.061   4.729  1.00  0.00           C
ATOM    179 2HB  LYS A  11      71.399  -6.276   5.418  1.00  0.00           H
ATOM    180 1HB  LYS A  11      71.009  -5.851   3.755  1.00  0.00           H
ATOM    181  CG  LYS A  11      69.672  -7.286   4.633  1.00  0.00           C
ATOM    182 2HG  LYS A  11      68.972  -7.145   3.823  1.00  0.00           H
ATOM    183 1HG  LYS A  11      69.132  -7.410   5.559  1.00  0.00           H
ATOM    184  CD  LYS A  11      70.514  -8.534   4.361  1.00  0.00           C
ATOM    185 2HD  LYS A  11      71.042  -8.814   5.260  1.00  0.00           H
ATOM    186 1HD  LYS A  11      71.226  -8.323   3.575  1.00  0.00           H
ATOM    187  CE  LYS A  11      69.602  -9.685   3.930  1.00  0.00           C
ATOM    188 2HE  LYS A  11      69.474  -9.681   2.858  1.00  0.00           H
ATOM    189 1HE  LYS A  11      68.644  -9.612   4.426  1.00  0.00           H
ATOM    190  NZ  LYS A  11      70.316 -10.922   4.354  1.00  0.00           N
ATOM    191 1HZ  LYS A  11      71.231 -10.979   3.863  1.00  0.00           H
ATOM    192 2HZ  LYS A  11      69.740 -11.754   4.114  1.00  0.00           H
ATOM    193 3HZ  LYS A  11      70.478 -10.894   5.380  1.00  0.00           H
ATOM    194  C   LYS A  11      68.576  -4.553   4.369  1.00  0.00           C
ATOM    195  O   LYS A  11      67.653  -5.350   4.327  1.00  0.00           O
ATOM    196  N   ILE A  12      68.548  -3.433   3.687  1.00  0.00           N
ATOM    197  H   ILE A  12      69.298  -2.805   3.752  1.00  0.00           H
ATOM    198  CA  ILE A  12      67.381  -3.104   2.810  1.00  0.00           C
ATOM    199  HA  ILE A  12      66.623  -3.868   2.893  1.00  0.00           H
ATOM    200  CB  ILE A  12      66.833  -1.767   3.335  1.00  0.00           C
ATOM    201  HB  ILE A  12      67.601  -1.011   3.262  1.00  0.00           H
ATOM    202  CG1 ILE A  12      66.402  -1.923   4.800  1.00  0.00           C
ATOM    203 2HG1 ILE A  12      67.204  -2.374   5.364  1.00  0.00           H
ATOM    204 1HG1 ILE A  12      65.527  -2.554   4.852  1.00  0.00           H
ATOM    205  CG2 ILE A  12      65.618  -1.340   2.499  1.00  0.00           C
ATOM    206 1HG2 ILE A  12      65.893  -1.312   1.454  1.00  0.00           H
ATOM    207 2HG2 ILE A  12      65.291  -0.361   2.813  1.00  0.00           H
ATOM    208 3HG2 ILE A  12      64.816  -2.050   2.641  1.00  0.00           H
ATOM    209  CD1 ILE A  12      66.077  -0.549   5.391  1.00  0.00           C
ATOM    210 1HD1 ILE A  12      65.805  -0.659   6.430  1.00  0.00           H
ATOM    211 2HD1 ILE A  12      65.254  -0.109   4.847  1.00  0.00           H
ATOM    212 3HD1 ILE A  12      66.943   0.091   5.312  1.00  0.00           H
ATOM    213  C   ILE A  12      67.842  -2.972   1.354  1.00  0.00           C
ATOM    214  O   ILE A  12      68.915  -2.463   1.078  1.00  0.00           O
ATOM    215  N   SER A  13      67.031  -3.429   0.432  1.00  0.00           N
ATOM    216  H   SER A  13      66.207  -3.884   0.695  1.00  0.00           H
ATOM    217  CA  SER A  13      67.345  -3.264  -1.018  1.00  0.00           C
ATOM    218  HA  SER A  13      68.394  -3.047  -1.156  1.00  0.00           H
ATOM    219  CB  SER A  13      66.995  -4.606  -1.659  1.00  0.00           C
ATOM    220 2HB  SER A  13      65.931  -4.781  -1.566  1.00  0.00           H
ATOM    221 1HB  SER A  13      67.529  -5.396  -1.160  1.00  0.00           H
ATOM    222  OG  SER A  13      67.366  -4.583  -3.030  1.00  0.00           O
ATOM    223  HG  SER A  13      66.801  -5.200  -3.501  1.00  0.00           H
ATOM    224  C   SER A  13      66.481  -2.143  -1.602  1.00  0.00           C
ATOM    225  O   SER A  13      65.302  -2.048  -1.315  1.00  0.00           O
ATOM    226  N   LEU A  14      67.060  -1.298  -2.416  1.00  0.00           N
ATOM    227  H   LEU A  14      67.956  -1.490  -2.758  1.00  0.00           H
ATOM    228  CA  LEU A  14      66.360  -0.046  -2.836  1.00  0.00           C
ATOM    229  HA  LEU A  14      65.315  -0.088  -2.575  1.00  0.00           H
ATOM    230  CB  LEU A  14      67.062   1.054  -2.036  1.00  0.00           C
ATOM    231 2HB  LEU A  14      67.993   1.308  -2.520  1.00  0.00           H
ATOM    232 1HB  LEU A  14      67.265   0.697  -1.036  1.00  0.00           H
ATOM    233  CG  LEU A  14      66.177   2.299  -1.963  1.00  0.00           C
ATOM    234  HG  LEU A  14      65.852   2.568  -2.957  1.00  0.00           H
ATOM    235  CD1 LEU A  14      64.956   2.012  -1.086  1.00  0.00           C
ATOM    236 1HD1 LEU A  14      64.264   1.381  -1.625  1.00  0.00           H
ATOM    237 2HD1 LEU A  14      64.471   2.942  -0.831  1.00  0.00           H
ATOM    238 3HD1 LEU A  14      65.272   1.511  -0.184  1.00  0.00           H
ATOM    239  CD2 LEU A  14      66.980   3.452  -1.354  1.00  0.00           C
ATOM    240 1HD2 LEU A  14      67.661   3.066  -0.611  1.00  0.00           H
ATOM    241 2HD2 LEU A  14      66.304   4.157  -0.890  1.00  0.00           H
ATOM    242 3HD2 LEU A  14      67.540   3.950  -2.132  1.00  0.00           H
ATOM    243  C   LEU A  14      66.531   0.185  -4.342  1.00  0.00           C
ATOM    244  O   LEU A  14      67.631   0.172  -4.853  1.00  0.00           O
ATOM    245  N   ILE A  15      65.446   0.394  -5.053  1.00  0.00           N
ATOM    246  H   ILE A  15      64.569   0.382  -4.617  1.00  0.00           H
ATOM    247  CA  ILE A  15      65.540   0.649  -6.527  1.00  0.00           C
ATOM    248  HA  ILE A  15      66.520   0.375  -6.894  1.00  0.00           H
ATOM    249  CB  ILE A  15      64.469  -0.249  -7.173  1.00  0.00           C
ATOM    250  HB  ILE A  15      63.494   0.034  -6.802  1.00  0.00           H
ATOM    251  CG1 ILE A  15      64.744  -1.720  -6.827  1.00  0.00           C
ATOM    252 2HG1 ILE A  15      64.919  -1.815  -5.766  1.00  0.00           H
ATOM    253 1HG1 ILE A  15      65.615  -2.058  -7.368  1.00  0.00           H
ATOM    254  CG2 ILE A  15      64.503  -0.081  -8.698  1.00  0.00           C
ATOM    255 1HG2 ILE A  15      63.652  -0.584  -9.133  1.00  0.00           H
ATOM    256 2HG2 ILE A  15      65.413  -0.510  -9.088  1.00  0.00           H
ATOM    257 3HG2 ILE A  15      64.465   0.971  -8.947  1.00  0.00           H
ATOM    258  CD1 ILE A  15      63.536  -2.574  -7.219  1.00  0.00           C
ATOM    259 1HD1 ILE A  15      62.626  -2.051  -6.961  1.00  0.00           H
ATOM    260 2HD1 ILE A  15      63.572  -3.514  -6.690  1.00  0.00           H
ATOM    261 3HD1 ILE A  15      63.555  -2.758  -8.283  1.00  0.00           H
ATOM    262  C   ILE A  15      65.251   2.128  -6.813  1.00  0.00           C
ATOM    263  O   ILE A  15      64.181   2.631  -6.496  1.00  0.00           O
ATOM    264  N   SER A  16      66.199   2.820  -7.408  1.00  0.00           N
ATOM    265  H   SER A  16      67.034   2.374  -7.663  1.00  0.00           H
ATOM    266  CA  SER A  16      66.019   4.281  -7.683  1.00  0.00           C
ATOM    267  HA  SER A  16      65.363   4.724  -6.954  1.00  0.00           H
ATOM    268  CB  SER A  16      67.419   4.876  -7.535  1.00  0.00           C
ATOM    269 2HB  SER A  16      67.379   5.941  -7.728  1.00  0.00           H
ATOM    270 1HB  SER A  16      68.087   4.412  -8.242  1.00  0.00           H
ATOM    271  OG  SER A  16      67.893   4.639  -6.216  1.00  0.00           O
ATOM    272  HG  SER A  16      68.023   5.489  -5.790  1.00  0.00           H
ATOM    273  C   SER A  16      65.498   4.516  -9.108  1.00  0.00           C
ATOM    274  O   SER A  16      65.675   3.687  -9.988  1.00  0.00           O
ATOM    275  N   LYS A  17      64.876   5.658  -9.333  1.00  0.00           N
ATOM    276  H   LYS A  17      64.851   6.336  -8.624  1.00  0.00           H
ATOM    277  CA  LYS A  17      64.191   5.941 -10.644  1.00  0.00           C
ATOM    278  HA  LYS A  17      63.338   5.292 -10.762  1.00  0.00           H
ATOM    279  CB  LYS A  17      63.700   7.389 -10.532  1.00  0.00           C
ATOM    280 2HB  LYS A  17      63.562   7.800 -11.521  1.00  0.00           H
ATOM    281 1HB  LYS A  17      64.432   7.976  -9.997  1.00  0.00           H
ATOM    282  CG  LYS A  17      62.368   7.421  -9.778  1.00  0.00           C
ATOM    283 2HG  LYS A  17      62.516   7.072  -8.768  1.00  0.00           H
ATOM    284 1HG  LYS A  17      61.656   6.781 -10.279  1.00  0.00           H
ATOM    285  CD  LYS A  17      61.833   8.854  -9.747  1.00  0.00           C
ATOM    286 2HD  LYS A  17      61.752   9.230 -10.756  1.00  0.00           H
ATOM    287 1HD  LYS A  17      62.509   9.479  -9.182  1.00  0.00           H
ATOM    288  CE  LYS A  17      60.452   8.869  -9.088  1.00  0.00           C
ATOM    289 2HE  LYS A  17      60.512   8.491  -8.079  1.00  0.00           H
ATOM    290 1HE  LYS A  17      59.753   8.284  -9.669  1.00  0.00           H
ATOM    291  NZ  LYS A  17      60.048  10.302  -9.074  1.00  0.00           N
ATOM    292 1HZ  LYS A  17      59.989  10.655 -10.049  1.00  0.00           H
ATOM    293 2HZ  LYS A  17      60.752  10.855  -8.545  1.00  0.00           H
ATOM    294 3HZ  LYS A  17      59.118  10.396  -8.618  1.00  0.00           H
ATOM    295  C   LYS A  17      65.134   5.809 -11.850  1.00  0.00           C
ATOM    296  O   LYS A  17      64.687   5.801 -12.982  1.00  0.00           O
ATOM    297  N   ALA A  18      66.424   5.705 -11.629  1.00  0.00           N
ATOM    298  H   ALA A  18      66.770   5.741 -10.720  1.00  0.00           H
ATOM    299  CA  ALA A  18      67.370   5.521 -12.772  1.00  0.00           C
ATOM    300  HA  ALA A  18      67.001   6.026 -13.650  1.00  0.00           H
ATOM    301  CB  ALA A  18      68.685   6.155 -12.311  1.00  0.00           C
ATOM    302 1HB  ALA A  18      69.447   5.987 -13.058  1.00  0.00           H
ATOM    303 2HB  ALA A  18      68.992   5.709 -11.375  1.00  0.00           H
ATOM    304 3HB  ALA A  18      68.543   7.217 -12.174  1.00  0.00           H
ATOM    305  C   ALA A  18      67.568   4.027 -13.066  1.00  0.00           C
ATOM    306  O   ALA A  18      68.558   3.637 -13.655  1.00  0.00           O
ATOM    307  N   ASP A  19      66.630   3.188 -12.657  1.00  0.00           N
ATOM    308  H   ASP A  19      65.848   3.533 -12.184  1.00  0.00           H
ATOM    309  CA  ASP A  19      66.741   1.710 -12.893  1.00  0.00           C
ATOM    310  HA  ASP A  19      65.890   1.205 -12.464  1.00  0.00           H
ATOM    311  CB  ASP A  19      66.740   1.518 -14.419  1.00  0.00           C
ATOM    312 2HB  ASP A  19      66.985   0.495 -14.652  1.00  0.00           H
ATOM    313 1HB  ASP A  19      67.472   2.170 -14.868  1.00  0.00           H
ATOM    314  CG  ASP A  19      65.354   1.849 -14.977  1.00  0.00           C
ATOM    315  OD1 ASP A  19      64.377   1.449 -14.364  1.00  0.00           O
ATOM    316  OD2 ASP A  19      65.293   2.496 -16.009  1.00  0.00           O
ATOM    317  C   ASP A  19      68.031   1.173 -12.270  1.00  0.00           C
ATOM    318  O   ASP A  19      68.651   0.263 -12.791  1.00  0.00           O
ATOM    319  N   ILE A  20      68.434   1.736 -11.155  1.00  0.00           N
ATOM    320  H   ILE A  20      67.910   2.479 -10.765  1.00  0.00           H
ATOM    321  CA  ILE A  20      69.681   1.254 -10.476  1.00  0.00           C
ATOM    322  HA  ILE A  20      70.256   0.633 -11.146  1.00  0.00           H
ATOM    323  CB  ILE A  20      70.500   2.499 -10.095  1.00  0.00           C
ATOM    324  HB  ILE A  20      69.998   3.022  -9.294  1.00  0.00           H
ATOM    325  CG1 ILE A  20      70.666   3.435 -11.303  1.00  0.00           C
ATOM    326 2HG1 ILE A  20      69.700   3.643 -11.729  1.00  0.00           H
ATOM    327 1HG1 ILE A  20      71.291   2.963 -12.042  1.00  0.00           H
ATOM    328  CG2 ILE A  20      71.887   2.045  -9.615  1.00  0.00           C
ATOM    329 1HG2 ILE A  20      72.210   1.188 -10.195  1.00  0.00           H
ATOM    330 2HG2 ILE A  20      71.836   1.771  -8.571  1.00  0.00           H
ATOM    331 3HG2 ILE A  20      72.595   2.850  -9.739  1.00  0.00           H
ATOM    332  CD1 ILE A  20      71.309   4.750 -10.854  1.00  0.00           C
ATOM    333 1HD1 ILE A  20      71.077   5.527 -11.567  1.00  0.00           H
ATOM    334 2HD1 ILE A  20      72.380   4.625 -10.795  1.00  0.00           H
ATOM    335 3HD1 ILE A  20      70.926   5.027  -9.883  1.00  0.00           H
ATOM    336  C   ILE A  20      69.313   0.479  -9.213  1.00  0.00           C
ATOM    337  O   ILE A  20      68.315   0.766  -8.576  1.00  0.00           O
ATOM    338  N   ARG A  21      70.108  -0.494  -8.845  1.00  0.00           N
ATOM    339  H   ARG A  21      70.873  -0.740  -9.406  1.00  0.00           H
ATOM    340  CA  ARG A  21      69.853  -1.228  -7.571  1.00  0.00           C
ATOM    341  HA  ARG A  21      68.859  -1.014  -7.204  1.00  0.00           H
ATOM    342  CB  ARG A  21      69.972  -2.709  -7.934  1.00  0.00           C
ATOM    343 2HB  ARG A  21      71.000  -2.942  -8.164  1.00  0.00           H
ATOM    344 1HB  ARG A  21      69.353  -2.918  -8.795  1.00  0.00           H
ATOM    345  CG  ARG A  21      69.509  -3.565  -6.752  1.00  0.00           C
ATOM    346 2HG  ARG A  21      68.458  -3.394  -6.573  1.00  0.00           H
ATOM    347 1HG  ARG A  21      70.073  -3.294  -5.870  1.00  0.00           H
ATOM    348  CD  ARG A  21      69.736  -5.047  -7.070  1.00  0.00           C
ATOM    349 2HD  ARG A  21      69.551  -5.650  -6.196  1.00  0.00           H
ATOM    350 1HD  ARG A  21      70.744  -5.201  -7.430  1.00  0.00           H
ATOM    351  NE  ARG A  21      68.742  -5.381  -8.143  1.00  0.00           N
ATOM    352  HE  ARG A  21      68.305  -4.657  -8.639  1.00  0.00           H
ATOM    353  CZ  ARG A  21      68.441  -6.632  -8.434  1.00  0.00           C
ATOM    354  NH1 ARG A  21      69.001  -7.641  -7.806  1.00  0.00           N
ATOM    355 1HH1 ARG A  21      69.673  -7.478  -7.085  1.00  0.00           H
ATOM    356 2HH1 ARG A  21      68.752  -8.578  -8.050  1.00  0.00           H
ATOM    357  NH2 ARG A  21      67.568  -6.874  -9.374  1.00  0.00           N
ATOM    358 1HH2 ARG A  21      67.135  -6.116  -9.862  1.00  0.00           H
ATOM    359 2HH2 ARG A  21      67.332  -7.818  -9.605  1.00  0.00           H
ATOM    360  C   ARG A  21      70.903  -0.842  -6.522  1.00  0.00           C
ATOM    361  O   ARG A  21      72.090  -1.043  -6.711  1.00  0.00           O
ATOM    362  N   TYR A  22      70.461  -0.292  -5.419  1.00  0.00           N
ATOM    363  H   TYR A  22      69.509  -0.091  -5.329  1.00  0.00           H
ATOM    364  CA  TYR A  22      71.387   0.030  -4.294  1.00  0.00           C
ATOM    365  HA  TYR A  22      72.415  -0.098  -4.592  1.00  0.00           H
ATOM    366  CB  TYR A  22      71.109   1.495  -3.945  1.00  0.00           C
ATOM    367 2HB  TYR A  22      71.569   1.710  -2.990  1.00  0.00           H
ATOM    368 1HB  TYR A  22      70.044   1.625  -3.846  1.00  0.00           H
ATOM    369  CG  TYR A  22      71.617   2.489  -4.963  1.00  0.00           C
ATOM    370  CD1 TYR A  22      72.926   3.014  -4.844  1.00  0.00           C
ATOM    371  HD1 TYR A  22      73.564   2.693  -4.033  1.00  0.00           H
ATOM    372  CD2 TYR A  22      70.779   2.910  -6.028  1.00  0.00           C
ATOM    373  HD2 TYR A  22      69.781   2.510  -6.119  1.00  0.00           H
ATOM    374  CE1 TYR A  22      73.401   3.959  -5.787  1.00  0.00           C
ATOM    375  HE1 TYR A  22      74.398   4.358  -5.692  1.00  0.00           H
ATOM    376  CE2 TYR A  22      71.255   3.854  -6.972  1.00  0.00           C
ATOM    377  HE2 TYR A  22      70.618   4.177  -7.784  1.00  0.00           H
ATOM    378  CZ  TYR A  22      72.566   4.378  -6.851  1.00  0.00           C
ATOM    379  OH  TYR A  22      73.028   5.299  -7.769  1.00  0.00           O
ATOM    380  HH  TYR A  22      72.509   6.099  -7.674  1.00  0.00           H
ATOM    381  C   TYR A  22      71.051  -0.856  -3.095  1.00  0.00           C
ATOM    382  O   TYR A  22      69.932  -1.306  -2.952  1.00  0.00           O
ATOM    383  N   GLU A  23      72.006  -1.110  -2.239  1.00  0.00           N
ATOM    384  H   GLU A  23      72.922  -0.810  -2.424  1.00  0.00           H
ATOM    385  CA  GLU A  23      71.702  -1.857  -0.980  1.00  0.00           C
ATOM    386  HA  GLU A  23      70.649  -1.810  -0.753  1.00  0.00           H
ATOM    387  CB  GLU A  23      72.110  -3.303  -1.273  1.00  0.00           C
ATOM    388 2HB  GLU A  23      73.183  -3.361  -1.374  1.00  0.00           H
ATOM    389 1HB  GLU A  23      71.644  -3.628  -2.192  1.00  0.00           H
ATOM    390  CG  GLU A  23      71.657  -4.207  -0.124  1.00  0.00           C
ATOM    391 2HG  GLU A  23      70.578  -4.219  -0.078  1.00  0.00           H
ATOM    392 1HG  GLU A  23      72.053  -3.828   0.808  1.00  0.00           H
ATOM    393  CD  GLU A  23      72.171  -5.630  -0.355  1.00  0.00           C
ATOM    394  OE1 GLU A  23      73.320  -5.769  -0.746  1.00  0.00           O
ATOM    395  OE2 GLU A  23      71.408  -6.557  -0.139  1.00  0.00           O
ATOM    396  C   GLU A  23      72.535  -1.288   0.164  1.00  0.00           C
ATOM    397  O   GLU A  23      73.691  -0.962  -0.017  1.00  0.00           O
ATOM    398  N   GLY A  24      71.964  -1.173   1.336  1.00  0.00           N
ATOM    399  H   GLY A  24      71.046  -1.502   1.469  1.00  0.00           H
ATOM    400  CA  GLY A  24      72.713  -0.539   2.465  1.00  0.00           C
ATOM    401 2HA  GLY A  24      72.735   0.531   2.322  1.00  0.00           H
ATOM    402 1HA  GLY A  24      73.725  -0.918   2.478  1.00  0.00           H
ATOM    403  C   GLY A  24      72.040  -0.853   3.801  1.00  0.00           C
ATOM    404  O   GLY A  24      70.942  -1.376   3.847  1.00  0.00           O
ATOM    405  N   ARG A  25      72.703  -0.535   4.888  1.00  0.00           N
ATOM    406  H   ARG A  25      73.598  -0.131   4.809  1.00  0.00           H
ATOM    407  CA  ARG A  25      72.113  -0.788   6.241  1.00  0.00           C
ATOM    408  HA  ARG A  25      71.576  -1.723   6.249  1.00  0.00           H
ATOM    409  CB  ARG A  25      73.312  -0.875   7.191  1.00  0.00           C
ATOM    410 2HB  ARG A  25      72.960  -0.937   8.209  1.00  0.00           H
ATOM    411 1HB  ARG A  25      73.927   0.007   7.074  1.00  0.00           H
ATOM    412  CG  ARG A  25      74.136  -2.120   6.862  1.00  0.00           C
ATOM    413 2HG  ARG A  25      74.555  -2.025   5.871  1.00  0.00           H
ATOM    414 1HG  ARG A  25      73.500  -2.993   6.902  1.00  0.00           H
ATOM    415  CD  ARG A  25      75.271  -2.266   7.881  1.00  0.00           C
ATOM    416 2HD  ARG A  25      74.874  -2.525   8.850  1.00  0.00           H
ATOM    417 1HD  ARG A  25      75.841  -1.349   7.940  1.00  0.00           H
ATOM    418  NE  ARG A  25      76.129  -3.382   7.364  1.00  0.00           N
ATOM    419  HE  ARG A  25      76.042  -3.665   6.429  1.00  0.00           H
ATOM    420  CZ  ARG A  25      77.002  -3.995   8.141  1.00  0.00           C
ATOM    421  NH1 ARG A  25      77.166  -3.652   9.399  1.00  0.00           N
ATOM    422 1HH1 ARG A  25      76.627  -2.911   9.797  1.00  0.00           H
ATOM    423 2HH1 ARG A  25      77.836  -4.137   9.962  1.00  0.00           H
ATOM    424  NH2 ARG A  25      77.723  -4.964   7.646  1.00  0.00           N
ATOM    425 1HH2 ARG A  25      77.610  -5.233   6.690  1.00  0.00           H
ATOM    426 2HH2 ARG A  25      78.388  -5.436   8.224  1.00  0.00           H
ATOM    427  C   ARG A  25      71.195   0.369   6.652  1.00  0.00           C
ATOM    428  O   ARG A  25      71.519   1.526   6.456  1.00  0.00           O
ATOM    429  N   LEU A  26      70.053   0.061   7.220  1.00  0.00           N
ATOM    430  H   LEU A  26      69.781  -0.880   7.279  1.00  0.00           H
ATOM    431  CA  LEU A  26      69.144   1.140   7.733  1.00  0.00           C
ATOM    432  HA  LEU A  26      68.862   1.813   6.939  1.00  0.00           H
ATOM    433  CB  LEU A  26      67.897   0.394   8.225  1.00  0.00           C
ATOM    434 2HB  LEU A  26      68.149  -0.188   9.098  1.00  0.00           H
ATOM    435 1HB  LEU A  26      67.540  -0.261   7.446  1.00  0.00           H
ATOM    436  CG  LEU A  26      66.803   1.403   8.588  1.00  0.00           C
ATOM    437  HG  LEU A  26      67.241   2.229   9.128  1.00  0.00           H
ATOM    438  CD1 LEU A  26      66.139   1.928   7.312  1.00  0.00           C
ATOM    439 1HD1 LEU A  26      65.740   2.915   7.493  1.00  0.00           H
ATOM    440 2HD1 LEU A  26      65.336   1.266   7.022  1.00  0.00           H
ATOM    441 3HD1 LEU A  26      66.869   1.977   6.517  1.00  0.00           H
ATOM    442  CD2 LEU A  26      65.752   0.718   9.466  1.00  0.00           C
ATOM    443 1HD2 LEU A  26      65.195   0.007   8.873  1.00  0.00           H
ATOM    444 2HD2 LEU A  26      65.076   1.460   9.865  1.00  0.00           H
ATOM    445 3HD2 LEU A  26      66.242   0.203  10.278  1.00  0.00           H
ATOM    446  C   LEU A  26      69.791   1.877   8.910  1.00  0.00           C
ATOM    447  O   LEU A  26      70.060   1.292   9.943  1.00  0.00           O
ATOM    448  N   TYR A  27      70.040   3.155   8.760  1.00  0.00           N
ATOM    449  H   TYR A  27      69.847   3.593   7.904  1.00  0.00           H
ATOM    450  CA  TYR A  27      70.620   3.948   9.885  1.00  0.00           C
ATOM    451  HA  TYR A  27      71.125   3.297  10.582  1.00  0.00           H
ATOM    452  CB  TYR A  27      71.628   4.894   9.234  1.00  0.00           C
ATOM    453 2HB  TYR A  27      71.088   5.611   8.631  1.00  0.00           H
ATOM    454 1HB  TYR A  27      72.274   4.320   8.589  1.00  0.00           H
ATOM    455  CG  TYR A  27      72.484   5.641  10.231  1.00  0.00           C
ATOM    456  CD1 TYR A  27      73.165   4.932  11.252  1.00  0.00           C
ATOM    457  HD1 TYR A  27      73.074   3.857  11.317  1.00  0.00           H
ATOM    458  CD2 TYR A  27      72.604   7.049  10.147  1.00  0.00           C
ATOM    459  HD2 TYR A  27      72.087   7.590   9.367  1.00  0.00           H
ATOM    460  CE1 TYR A  27      73.965   5.631  12.188  1.00  0.00           C
ATOM    461  HE1 TYR A  27      74.483   5.090  12.966  1.00  0.00           H
ATOM    462  CE2 TYR A  27      73.405   7.748  11.084  1.00  0.00           C
ATOM    463  HE2 TYR A  27      73.497   8.822  11.020  1.00  0.00           H
ATOM    464  CZ  TYR A  27      74.084   7.040  12.104  1.00  0.00           C
ATOM    465  OH  TYR A  27      74.865   7.722  13.017  1.00  0.00           O
ATOM    466  HH  TYR A  27      75.782   7.494  12.852  1.00  0.00           H
ATOM    467  C   TYR A  27      69.520   4.740  10.600  1.00  0.00           C
ATOM    468  O   TYR A  27      69.403   4.695  11.811  1.00  0.00           O
ATOM    469  N   THR A  28      68.714   5.461   9.855  1.00  0.00           N
ATOM    470  H   THR A  28      68.822   5.460   8.879  1.00  0.00           H
ATOM    471  CA  THR A  28      67.625   6.278  10.481  1.00  0.00           C
ATOM    472  HA  THR A  28      67.263   5.797  11.375  1.00  0.00           H
ATOM    473  CB  THR A  28      68.272   7.622  10.829  1.00  0.00           C
ATOM    474  HB  THR A  28      67.501   8.342  11.055  1.00  0.00           H
ATOM    475  OG1 THR A  28      69.037   8.080   9.723  1.00  0.00           O
ATOM    476  HG1 THR A  28      68.873   9.020   9.617  1.00  0.00           H
ATOM    477  CG2 THR A  28      69.180   7.460  12.049  1.00  0.00           C
ATOM    478 1HG2 THR A  28      69.412   8.433  12.457  1.00  0.00           H
ATOM    479 2HG2 THR A  28      70.095   6.967  11.754  1.00  0.00           H
ATOM    480 3HG2 THR A  28      68.676   6.867  12.798  1.00  0.00           H
ATOM    481  C   THR A  28      66.476   6.479   9.488  1.00  0.00           C
ATOM    482  O   THR A  28      66.673   6.453   8.289  1.00  0.00           O
ATOM    483  N   VAL A  29      65.279   6.681   9.986  1.00  0.00           N
ATOM    484  H   VAL A  29      65.157   6.726  10.958  1.00  0.00           H
ATOM    485  CA  VAL A  29      64.098   6.857   9.082  1.00  0.00           C
ATOM    486  HA  VAL A  29      64.427   7.160   8.100  1.00  0.00           H
ATOM    487  CB  VAL A  29      63.436   5.468   9.011  1.00  0.00           C
ATOM    488  HB  VAL A  29      64.163   4.749   8.661  1.00  0.00           H
ATOM    489  CG1 VAL A  29      62.939   5.040  10.398  1.00  0.00           C
ATOM    490 1HG1 VAL A  29      62.536   4.040  10.344  1.00  0.00           H
ATOM    491 2HG1 VAL A  29      62.170   5.721  10.731  1.00  0.00           H
ATOM    492 3HG1 VAL A  29      63.762   5.059  11.098  1.00  0.00           H
ATOM    493  CG2 VAL A  29      62.254   5.506   8.034  1.00  0.00           C
ATOM    494 1HG2 VAL A  29      61.775   6.472   8.083  1.00  0.00           H
ATOM    495 2HG2 VAL A  29      61.542   4.738   8.300  1.00  0.00           H
ATOM    496 3HG2 VAL A  29      62.612   5.331   7.031  1.00  0.00           H
ATOM    497  C   VAL A  29      63.144   7.917   9.659  1.00  0.00           C
ATOM    498  O   VAL A  29      62.987   8.030  10.860  1.00  0.00           O
ATOM    499  N   ASP A  30      62.510   8.688   8.805  1.00  0.00           N
ATOM    500  H   ASP A  30      62.691   8.607   7.845  1.00  0.00           H
ATOM    501  CA  ASP A  30      61.513   9.691   9.281  1.00  0.00           C
ATOM    502  HA  ASP A  30      61.341   9.580  10.340  1.00  0.00           H
ATOM    503  CB  ASP A  30      62.149  11.053   8.990  1.00  0.00           C
ATOM    504 2HB  ASP A  30      61.882  11.370   7.993  1.00  0.00           H
ATOM    505 1HB  ASP A  30      63.223  10.972   9.067  1.00  0.00           H
ATOM    506  CG  ASP A  30      61.642  12.082  10.003  1.00  0.00           C
ATOM    507  OD1 ASP A  30      62.271  12.225  11.038  1.00  0.00           O
ATOM    508  OD2 ASP A  30      60.631  12.707   9.728  1.00  0.00           O
ATOM    509  C   ASP A  30      60.202   9.525   8.493  1.00  0.00           C
ATOM    510  O   ASP A  30      60.121   9.964   7.360  1.00  0.00           O
ATOM    511  N   PRO A  31      59.212   8.896   9.107  1.00  0.00           N
ATOM    512  CA  PRO A  31      57.948   8.582   8.383  1.00  0.00           C
ATOM    513  HA  PRO A  31      58.149   7.949   7.533  1.00  0.00           H
ATOM    514  CB  PRO A  31      57.104   7.820   9.410  1.00  0.00           C
ATOM    515 2HB  PRO A  31      57.154   6.759   9.221  1.00  0.00           H
ATOM    516 1HB  PRO A  31      56.076   8.159   9.377  1.00  0.00           H
ATOM    517  CG  PRO A  31      57.713   8.131  10.738  1.00  0.00           C
ATOM    518 2HG  PRO A  31      57.618   7.280  11.396  1.00  0.00           H
ATOM    519 1HG  PRO A  31      57.225   8.991  11.175  1.00  0.00           H
ATOM    520  CD  PRO A  31      59.167   8.425  10.502  1.00  0.00           C
ATOM    521 1HD  PRO A  31      59.511   9.198  11.176  1.00  0.00           H
ATOM    522 2HD  PRO A  31      59.760   7.531  10.611  1.00  0.00           H
ATOM    523  C   PRO A  31      57.240   9.867   7.938  1.00  0.00           C
ATOM    524  O   PRO A  31      56.708   9.944   6.846  1.00  0.00           O
ATOM    525  N   GLN A  32      57.246  10.882   8.766  1.00  0.00           N
ATOM    526  H   GLN A  32      57.817  10.859   9.561  1.00  0.00           H
ATOM    527  CA  GLN A  32      56.404  12.087   8.480  1.00  0.00           C
ATOM    528  HA  GLN A  32      55.446  11.784   8.086  1.00  0.00           H
ATOM    529  CB  GLN A  32      56.230  12.801   9.822  1.00  0.00           C
ATOM    530 2HB  GLN A  32      57.175  13.222  10.131  1.00  0.00           H
ATOM    531 1HB  GLN A  32      55.891  12.093  10.564  1.00  0.00           H
ATOM    532  CG  GLN A  32      55.198  13.922   9.676  1.00  0.00           C
ATOM    533 2HG  GLN A  32      54.255  13.503   9.356  1.00  0.00           H
ATOM    534 1HG  GLN A  32      55.543  14.634   8.940  1.00  0.00           H
ATOM    535  CD  GLN A  32      55.009  14.628  11.021  1.00  0.00           C
ATOM    536  OE1 GLN A  32      55.081  14.007  12.064  1.00  0.00           O
ATOM    537  NE2 GLN A  32      54.770  15.910  11.042  1.00  0.00           N
ATOM    538 1HE2 GLN A  32      54.712  16.412  10.202  1.00  0.00           H
ATOM    539 2HE2 GLN A  32      54.647  16.372  11.898  1.00  0.00           H
ATOM    540  C   GLN A  32      57.105  12.991   7.459  1.00  0.00           C
ATOM    541  O   GLN A  32      56.462  13.731   6.738  1.00  0.00           O
ATOM    542  N   GLU A  33      58.413  12.938   7.395  1.00  0.00           N
ATOM    543  H   GLU A  33      58.914  12.406   8.049  1.00  0.00           H
ATOM    544  CA  GLU A  33      59.146  13.689   6.327  1.00  0.00           C
ATOM    545  HA  GLU A  33      58.642  14.619   6.114  1.00  0.00           H
ATOM    546  CB  GLU A  33      60.528  13.978   6.919  1.00  0.00           C
ATOM    547 2HB  GLU A  33      61.163  14.405   6.157  1.00  0.00           H
ATOM    548 1HB  GLU A  33      60.965  13.057   7.277  1.00  0.00           H
ATOM    549  CG  GLU A  33      60.396  14.967   8.082  1.00  0.00           C
ATOM    550 2HG  GLU A  33      61.342  15.043   8.597  1.00  0.00           H
ATOM    551 1HG  GLU A  33      59.640  14.614   8.768  1.00  0.00           H
ATOM    552  CD  GLU A  33      59.997  16.348   7.549  1.00  0.00           C
ATOM    553  OE1 GLU A  33      60.536  16.747   6.528  1.00  0.00           O
ATOM    554  OE2 GLU A  33      59.161  16.981   8.170  1.00  0.00           O
ATOM    555  C   GLU A  33      59.279  12.849   5.044  1.00  0.00           C
ATOM    556  O   GLU A  33      59.880  13.287   4.081  1.00  0.00           O
ATOM    557  N   CYS A  34      58.724  11.644   5.013  1.00  0.00           N
ATOM    558  H   CYS A  34      58.197  11.329   5.778  1.00  0.00           H
ATOM    559  CA  CYS A  34      58.882  10.743   3.818  1.00  0.00           C
ATOM    560  HA  CYS A  34      58.485   9.765   4.037  1.00  0.00           H
ATOM    561  CB  CYS A  34      58.051  11.397   2.708  1.00  0.00           C
ATOM    562 2HB  CYS A  34      58.350  10.998   1.751  1.00  0.00           H
ATOM    563 1HB  CYS A  34      58.213  12.465   2.720  1.00  0.00           H
ATOM    564  SG  CYS A  34      56.296  11.050   2.985  1.00  0.00           S
ATOM    565  HG  CYS A  34      56.153  10.980   3.932  1.00  0.00           H
ATOM    566  C   CYS A  34      60.357  10.631   3.396  1.00  0.00           C
ATOM    567  O   CYS A  34      60.676  10.624   2.218  1.00  0.00           O
ATOM    568  N   THR A  35      61.256  10.543   4.348  1.00  0.00           N
ATOM    569  H   THR A  35      60.973  10.469   5.288  1.00  0.00           H
ATOM    570  CA  THR A  35      62.713  10.550   4.010  1.00  0.00           C
ATOM    571  HA  THR A  35      62.855  10.386   2.954  1.00  0.00           H
ATOM    572  CB  THR A  35      63.201  11.952   4.389  1.00  0.00           C
ATOM    573  HB  THR A  35      64.279  11.977   4.357  1.00  0.00           H
ATOM    574  OG1 THR A  35      62.761  12.264   5.704  1.00  0.00           O
ATOM    575  HG1 THR A  35      63.335  12.948   6.053  1.00  0.00           H
ATOM    576  CG2 THR A  35      62.644  12.988   3.404  1.00  0.00           C
ATOM    577 1HG2 THR A  35      61.956  12.512   2.719  1.00  0.00           H
ATOM    578 2HG2 THR A  35      63.459  13.426   2.847  1.00  0.00           H
ATOM    579 3HG2 THR A  35      62.128  13.762   3.951  1.00  0.00           H
ATOM    580  C   THR A  35      63.453   9.487   4.821  1.00  0.00           C
ATOM    581  O   THR A  35      63.049   9.137   5.912  1.00  0.00           O
ATOM    582  N   ILE A  36      64.534   8.973   4.292  1.00  0.00           N
ATOM    583  H   ILE A  36      64.819   9.252   3.396  1.00  0.00           H
ATOM    584  CA  ILE A  36      65.339   7.960   5.043  1.00  0.00           C
ATOM    585  HA  ILE A  36      65.131   8.032   6.099  1.00  0.00           H
ATOM    586  CB  ILE A  36      64.882   6.588   4.514  1.00  0.00           C
ATOM    587  HB  ILE A  36      65.458   5.813   4.999  1.00  0.00           H
ATOM    588  CG1 ILE A  36      65.090   6.501   2.994  1.00  0.00           C
ATOM    589 2HG1 ILE A  36      66.084   6.843   2.745  1.00  0.00           H
ATOM    590 1HG1 ILE A  36      64.360   7.123   2.495  1.00  0.00           H
ATOM    591  CG2 ILE A  36      63.398   6.382   4.835  1.00  0.00           C
ATOM    592 1HG2 ILE A  36      63.184   5.325   4.885  1.00  0.00           H
ATOM    593 2HG2 ILE A  36      62.796   6.835   4.060  1.00  0.00           H
ATOM    594 3HG2 ILE A  36      63.167   6.842   5.784  1.00  0.00           H
ATOM    595  CD1 ILE A  36      64.924   5.051   2.535  1.00  0.00           C
ATOM    596 1HD1 ILE A  36      65.811   4.489   2.791  1.00  0.00           H
ATOM    597 2HD1 ILE A  36      64.778   5.026   1.465  1.00  0.00           H
ATOM    598 3HD1 ILE A  36      64.067   4.614   3.026  1.00  0.00           H
ATOM    599  C   ILE A  36      66.834   8.176   4.787  1.00  0.00           C
ATOM    600  O   ILE A  36      67.218   8.833   3.837  1.00  0.00           O
ATOM    601  N   ALA A  37      67.674   7.629   5.627  1.00  0.00           N
ATOM    602  H   ALA A  37      67.337   7.161   6.418  1.00  0.00           H
ATOM    603  CA  ALA A  37      69.147   7.707   5.387  1.00  0.00           C
ATOM    604  HA  ALA A  37      69.346   8.028   4.376  1.00  0.00           H
ATOM    605  CB  ALA A  37      69.671   8.745   6.381  1.00  0.00           C
ATOM    606 1HB  ALA A  37      68.906   9.483   6.568  1.00  0.00           H
ATOM    607 2HB  ALA A  37      70.545   9.229   5.966  1.00  0.00           H
ATOM    608 3HB  ALA A  37      69.937   8.258   7.309  1.00  0.00           H
ATOM    609  C   ALA A  37      69.784   6.341   5.644  1.00  0.00           C
ATOM    610  O   ALA A  37      69.594   5.747   6.690  1.00  0.00           O
ATOM    611  N   LEU A  38      70.537   5.849   4.692  1.00  0.00           N
ATOM    612  H   LEU A  38      70.697   6.373   3.880  1.00  0.00           H
ATOM    613  CA  LEU A  38      71.155   4.497   4.832  1.00  0.00           C
ATOM    614  HA  LEU A  38      70.721   3.964   5.663  1.00  0.00           H
ATOM    615  CB  LEU A  38      70.839   3.771   3.520  1.00  0.00           C
ATOM    616 2HB  LEU A  38      71.309   2.800   3.526  1.00  0.00           H
ATOM    617 1HB  LEU A  38      71.219   4.350   2.691  1.00  0.00           H
ATOM    618  CG  LEU A  38      69.323   3.600   3.369  1.00  0.00           C
ATOM    619  HG  LEU A  38      68.835   4.550   3.534  1.00  0.00           H
ATOM    620  CD1 LEU A  38      69.006   3.101   1.959  1.00  0.00           C
ATOM    621 1HD1 LEU A  38      69.262   2.054   1.881  1.00  0.00           H
ATOM    622 2HD1 LEU A  38      69.579   3.667   1.239  1.00  0.00           H
ATOM    623 3HD1 LEU A  38      67.952   3.229   1.761  1.00  0.00           H
ATOM    624  CD2 LEU A  38      68.819   2.579   4.394  1.00  0.00           C
ATOM    625 1HD2 LEU A  38      69.550   1.793   4.510  1.00  0.00           H
ATOM    626 2HD2 LEU A  38      67.886   2.157   4.052  1.00  0.00           H
ATOM    627 3HD2 LEU A  38      68.666   3.070   5.344  1.00  0.00           H
ATOM    628  C   LEU A  38      72.665   4.640   5.011  1.00  0.00           C
ATOM    629  O   LEU A  38      73.279   5.523   4.441  1.00  0.00           O
ATOM    630  N   SER A  39      73.267   3.780   5.793  1.00  0.00           N
ATOM    631  H   SER A  39      72.752   3.060   6.219  1.00  0.00           H
ATOM    632  CA  SER A  39      74.735   3.883   6.035  1.00  0.00           C
ATOM    633  HA  SER A  39      75.136   4.772   5.569  1.00  0.00           H
ATOM    634  CB  SER A  39      74.887   3.966   7.554  1.00  0.00           C
ATOM    635 2HB  SER A  39      74.301   4.795   7.928  1.00  0.00           H
ATOM    636 1HB  SER A  39      75.922   4.118   7.807  1.00  0.00           H
ATOM    637  OG  SER A  39      74.437   2.750   8.138  1.00  0.00           O
ATOM    638  HG  SER A  39      75.208   2.261   8.435  1.00  0.00           H
ATOM    639  C   SER A  39      75.422   2.633   5.492  1.00  0.00           C
ATOM    640  O   SER A  39      74.822   1.578   5.427  1.00  0.00           O
ATOM    641  N   SER A  40      76.674   2.747   5.101  1.00  0.00           N
ATOM    642  H   SER A  40      77.158   3.580   5.274  1.00  0.00           H
ATOM    643  CA  SER A  40      77.376   1.621   4.394  1.00  0.00           C
ATOM    644  HA  SER A  40      78.291   1.985   3.950  1.00  0.00           H
ATOM    645  CB  SER A  40      77.706   0.585   5.479  1.00  0.00           C
ATOM    646 2HB  SER A  40      78.108   1.094   6.345  1.00  0.00           H
ATOM    647 1HB  SER A  40      78.441  -0.106   5.104  1.00  0.00           H
ATOM    648  OG  SER A  40      76.538  -0.139   5.842  1.00  0.00           O
ATOM    649  HG  SER A  40      76.785  -1.057   5.969  1.00  0.00           H
ATOM    650  C   SER A  40      76.473   1.036   3.295  1.00  0.00           C
ATOM    651  O   SER A  40      75.741   0.085   3.511  1.00  0.00           O
ATOM    652  N   VAL A  41      76.522   1.622   2.125  1.00  0.00           N
ATOM    653  H   VAL A  41      77.138   2.371   1.985  1.00  0.00           H
ATOM    654  CA  VAL A  41      75.660   1.155   0.998  1.00  0.00           C
ATOM    655  HA  VAL A  41      75.238   0.189   1.228  1.00  0.00           H
ATOM    656  CB  VAL A  41      74.543   2.209   0.884  1.00  0.00           C
ATOM    657  HB  VAL A  41      74.032   2.286   1.834  1.00  0.00           H
ATOM    658  CG1 VAL A  41      75.139   3.572   0.527  1.00  0.00           C
ATOM    659 1HG1 VAL A  41      75.910   3.826   1.239  1.00  0.00           H
ATOM    660 2HG1 VAL A  41      74.361   4.321   0.551  1.00  0.00           H
ATOM    661 3HG1 VAL A  41      75.563   3.524  -0.466  1.00  0.00           H
ATOM    662  CG2 VAL A  41      73.535   1.798  -0.199  1.00  0.00           C
ATOM    663 1HG2 VAL A  41      72.732   1.237   0.254  1.00  0.00           H
ATOM    664 2HG2 VAL A  41      74.028   1.185  -0.940  1.00  0.00           H
ATOM    665 3HG2 VAL A  41      73.131   2.679  -0.674  1.00  0.00           H
ATOM    666  C   VAL A  41      76.496   1.061  -0.289  1.00  0.00           C
ATOM    667  O   VAL A  41      77.420   1.826  -0.492  1.00  0.00           O
ATOM    668  N   ARG A  42      76.171   0.131  -1.149  1.00  0.00           N
ATOM    669  H   ARG A  42      75.433  -0.477  -0.948  1.00  0.00           H
ATOM    670  CA  ARG A  42      76.918  -0.009  -2.436  1.00  0.00           C
ATOM    671  HA  ARG A  42      77.616   0.803  -2.561  1.00  0.00           H
ATOM    672  CB  ARG A  42      77.669  -1.338  -2.312  1.00  0.00           C
ATOM    673 2HB  ARG A  42      76.960  -2.150  -2.269  1.00  0.00           H
ATOM    674 1HB  ARG A  42      78.263  -1.331  -1.408  1.00  0.00           H
ATOM    675  CG  ARG A  42      78.589  -1.529  -3.522  1.00  0.00           C
ATOM    676 2HG  ARG A  42      79.319  -0.736  -3.549  1.00  0.00           H
ATOM    677 1HG  ARG A  42      77.998  -1.508  -4.427  1.00  0.00           H
ATOM    678  CD  ARG A  42      79.305  -2.878  -3.410  1.00  0.00           C
ATOM    679 2HD  ARG A  42      78.590  -3.685  -3.429  1.00  0.00           H
ATOM    680 1HD  ARG A  42      79.892  -2.915  -2.502  1.00  0.00           H
ATOM    681  NE  ARG A  42      80.198  -2.956  -4.612  1.00  0.00           N
ATOM    682  HE  ARG A  42      80.404  -2.139  -5.114  1.00  0.00           H
ATOM    683  CZ  ARG A  42      80.712  -4.103  -5.013  1.00  0.00           C
ATOM    684  NH1 ARG A  42      80.475  -5.226  -4.374  1.00  0.00           N
ATOM    685 1HH1 ARG A  42      79.895  -5.235  -3.562  1.00  0.00           H
ATOM    686 2HH1 ARG A  42      80.880  -6.080  -4.704  1.00  0.00           H
ATOM    687  NH2 ARG A  42      81.478  -4.122  -6.070  1.00  0.00           N
ATOM    688 1HH2 ARG A  42      81.668  -3.274  -6.565  1.00  0.00           H
ATOM    689 2HH2 ARG A  42      81.874  -4.984  -6.384  1.00  0.00           H
ATOM    690  C   ARG A  42      75.930  -0.053  -3.606  1.00  0.00           C
ATOM    691  O   ARG A  42      74.793  -0.456  -3.448  1.00  0.00           O
ATOM    692  N   SER A  43      76.361   0.363  -4.771  1.00  0.00           N
ATOM    693  H   SER A  43      77.260   0.744  -4.850  1.00  0.00           H
ATOM    694  CA  SER A  43      75.492   0.256  -5.983  1.00  0.00           C
ATOM    695  HA  SER A  43      74.470   0.054  -5.701  1.00  0.00           H
ATOM    696  CB  SER A  43      75.593   1.622  -6.665  1.00  0.00           C
ATOM    697 2HB  SER A  43      75.422   2.400  -5.933  1.00  0.00           H
ATOM    698 1HB  SER A  43      74.851   1.696  -7.441  1.00  0.00           H
ATOM    699  OG  SER A  43      76.887   1.772  -7.238  1.00  0.00           O
ATOM    700  HG  SER A  43      76.903   2.601  -7.721  1.00  0.00           H
ATOM    701  C   SER A  43      76.025  -0.854  -6.892  1.00  0.00           C
ATOM    702  O   SER A  43      77.162  -0.813  -7.326  1.00  0.00           O
ATOM    703  N   PHE A  44      75.214  -1.840  -7.183  1.00  0.00           N
ATOM    704  H   PHE A  44      74.262  -1.775  -6.951  1.00  0.00           H
ATOM    705  CA  PHE A  44      75.740  -3.061  -7.870  1.00  0.00           C
ATOM    706  HA  PHE A  44      76.711  -3.319  -7.478  1.00  0.00           H
ATOM    707  CB  PHE A  44      74.740  -4.172  -7.543  1.00  0.00           C
ATOM    708 2HB  PHE A  44      74.881  -4.981  -8.248  1.00  0.00           H
ATOM    709 1HB  PHE A  44      73.741  -3.783  -7.662  1.00  0.00           H
ATOM    710  CG  PHE A  44      74.879  -4.717  -6.142  1.00  0.00           C
ATOM    711  CD1 PHE A  44      75.962  -5.570  -5.818  1.00  0.00           C
ATOM    712  HD1 PHE A  44      76.690  -5.830  -6.574  1.00  0.00           H
ATOM    713  CD2 PHE A  44      73.927  -4.376  -5.151  1.00  0.00           C
ATOM    714  HD2 PHE A  44      73.101  -3.725  -5.397  1.00  0.00           H
ATOM    715  CE1 PHE A  44      76.093  -6.082  -4.504  1.00  0.00           C
ATOM    716  HE1 PHE A  44      76.919  -6.733  -4.257  1.00  0.00           H
ATOM    717  CE2 PHE A  44      74.058  -4.887  -3.837  1.00  0.00           C
ATOM    718  HE2 PHE A  44      73.331  -4.628  -3.081  1.00  0.00           H
ATOM    719  CZ  PHE A  44      75.141  -5.741  -3.513  1.00  0.00           C
ATOM    720  HZ  PHE A  44      75.240  -6.131  -2.512  1.00  0.00           H
ATOM    721  C   PHE A  44      75.821  -2.846  -9.382  1.00  0.00           C
ATOM    722  O   PHE A  44      76.754  -3.294 -10.025  1.00  0.00           O
ATOM    723  N   GLY A  45      74.856  -2.168  -9.957  1.00  0.00           N
ATOM    724  H   GLY A  45      74.122  -1.804  -9.420  1.00  0.00           H
ATOM    725  CA  GLY A  45      74.877  -1.942 -11.428  1.00  0.00           C
ATOM    726 2HA  GLY A  45      75.090  -2.872 -11.932  1.00  0.00           H
ATOM    727 1HA  GLY A  45      75.643  -1.221 -11.663  1.00  0.00           H
ATOM    728  C   GLY A  45      73.521  -1.415 -11.891  1.00  0.00           C
ATOM    729  O   GLY A  45      72.627  -1.192 -11.095  1.00  0.00           O
ATOM    730  N   THR A  46      73.367  -1.214 -13.175  1.00  0.00           N
ATOM    731  H   THR A  46      74.140  -1.291 -13.775  1.00  0.00           H
ATOM    732  CA  THR A  46      72.024  -0.867 -13.738  1.00  0.00           C
ATOM    733  HA  THR A  46      71.304  -0.740 -12.943  1.00  0.00           H
ATOM    734  CB  THR A  46      72.230   0.464 -14.474  1.00  0.00           C
ATOM    735  HB  THR A  46      71.288   0.796 -14.881  1.00  0.00           H
ATOM    736  OG1 THR A  46      73.162   0.278 -15.529  1.00  0.00           O
ATOM    737  HG1 THR A  46      72.681  -0.037 -16.297  1.00  0.00           H
ATOM    738  CG2 THR A  46      72.760   1.529 -13.507  1.00  0.00           C
ATOM    739 1HG2 THR A  46      72.412   2.502 -13.819  1.00  0.00           H
ATOM    740 2HG2 THR A  46      73.840   1.514 -13.514  1.00  0.00           H
ATOM    741 3HG2 THR A  46      72.404   1.321 -12.509  1.00  0.00           H
ATOM    742  C   THR A  46      71.554  -1.950 -14.730  1.00  0.00           C
ATOM    743  O   THR A  46      70.462  -1.879 -15.256  1.00  0.00           O
ATOM    744  N   GLU A  47      72.371  -2.955 -14.977  1.00  0.00           N
ATOM    745  H   GLU A  47      73.113  -3.133 -14.369  1.00  0.00           H
ATOM    746  CA  GLU A  47      72.184  -3.837 -16.180  1.00  0.00           C
ATOM    747  HA  GLU A  47      72.392  -3.277 -17.073  1.00  0.00           H
ATOM    748  CB  GLU A  47      73.226  -4.949 -16.026  1.00  0.00           C
ATOM    749 2HB  GLU A  47      72.939  -5.602 -15.215  1.00  0.00           H
ATOM    750 1HB  GLU A  47      74.191  -4.511 -15.812  1.00  0.00           H
ATOM    751  CG  GLU A  47      73.311  -5.759 -17.323  1.00  0.00           C
ATOM    752 2HG  GLU A  47      73.672  -5.126 -18.119  1.00  0.00           H
ATOM    753 1HG  GLU A  47      72.330  -6.134 -17.577  1.00  0.00           H
ATOM    754  CD  GLU A  47      74.275  -6.934 -17.133  1.00  0.00           C
ATOM    755  OE1 GLU A  47      75.328  -6.724 -16.553  1.00  0.00           O
ATOM    756  OE2 GLU A  47      73.942  -8.023 -17.571  1.00  0.00           O
ATOM    757  C   GLU A  47      70.773  -4.442 -16.253  1.00  0.00           C
ATOM    758  O   GLU A  47      70.304  -4.788 -17.322  1.00  0.00           O
ATOM    759  N   ASP A  48      70.097  -4.576 -15.139  1.00  0.00           N
ATOM    760  H   ASP A  48      70.456  -4.218 -14.300  1.00  0.00           H
ATOM    761  CA  ASP A  48      68.771  -5.275 -15.155  1.00  0.00           C
ATOM    762  HA  ASP A  48      68.835  -6.181 -15.737  1.00  0.00           H
ATOM    763  CB  ASP A  48      68.477  -5.621 -13.691  1.00  0.00           C
ATOM    764 2HB  ASP A  48      67.481  -6.031 -13.613  1.00  0.00           H
ATOM    765 1HB  ASP A  48      68.545  -4.725 -13.091  1.00  0.00           H
ATOM    766  CG  ASP A  48      69.492  -6.651 -13.189  1.00  0.00           C
ATOM    767  OD1 ASP A  48      69.792  -7.571 -13.933  1.00  0.00           O
ATOM    768  OD2 ASP A  48      69.951  -6.503 -12.069  1.00  0.00           O
ATOM    769  C   ASP A  48      67.676  -4.360 -15.718  1.00  0.00           C
ATOM    770  O   ASP A  48      67.044  -4.680 -16.709  1.00  0.00           O
ATOM    771  N   ARG A  49      67.451  -3.230 -15.095  1.00  0.00           N
ATOM    772  H   ARG A  49      68.022  -2.967 -14.343  1.00  0.00           H
ATOM    773  CA  ARG A  49      66.327  -2.335 -15.525  1.00  0.00           C
ATOM    774  HA  ARG A  49      65.542  -2.923 -15.974  1.00  0.00           H
ATOM    775  CB  ARG A  49      65.811  -1.705 -14.230  1.00  0.00           C
ATOM    776 2HB  ARG A  49      65.084  -0.942 -14.466  1.00  0.00           H
ATOM    777 1HB  ARG A  49      66.637  -1.262 -13.693  1.00  0.00           H
ATOM    778  CG  ARG A  49      65.155  -2.780 -13.362  1.00  0.00           C
ATOM    779 2HG  ARG A  49      65.897  -3.507 -13.067  1.00  0.00           H
ATOM    780 1HG  ARG A  49      64.373  -3.270 -13.925  1.00  0.00           H
ATOM    781  CD  ARG A  49      64.555  -2.132 -12.111  1.00  0.00           C
ATOM    782 2HD  ARG A  49      65.281  -1.490 -11.637  1.00  0.00           H
ATOM    783 1HD  ARG A  49      64.215  -2.892 -11.422  1.00  0.00           H
ATOM    784  NE  ARG A  49      63.401  -1.320 -12.609  1.00  0.00           N
ATOM    785  HE  ARG A  49      63.493  -0.346 -12.671  1.00  0.00           H
ATOM    786  CZ  ARG A  49      62.260  -1.882 -12.962  1.00  0.00           C
ATOM    787  NH1 ARG A  49      62.087  -3.183 -12.908  1.00  0.00           N
ATOM    788 1HH1 ARG A  49      62.824  -3.780 -12.596  1.00  0.00           H
ATOM    789 2HH1 ARG A  49      61.210  -3.579 -13.181  1.00  0.00           H
ATOM    790  NH2 ARG A  49      61.281  -1.127 -13.379  1.00  0.00           N
ATOM    791 1HH2 ARG A  49      61.399  -0.136 -13.428  1.00  0.00           H
ATOM    792 2HH2 ARG A  49      60.411  -1.539 -13.648  1.00  0.00           H
ATOM    793  C   ARG A  49      66.797  -1.246 -16.509  1.00  0.00           C
ATOM    794  O   ARG A  49      66.031  -0.371 -16.867  1.00  0.00           O
ATOM    795  N   ASP A  50      68.036  -1.286 -16.949  1.00  0.00           N
ATOM    796  H   ASP A  50      68.609  -2.051 -16.736  1.00  0.00           H
ATOM    797  CA  ASP A  50      68.574  -0.159 -17.778  1.00  0.00           C
ATOM    798  HA  ASP A  50      68.118   0.770 -17.472  1.00  0.00           H
ATOM    799  CB  ASP A  50      70.084  -0.104 -17.487  1.00  0.00           C
ATOM    800 2HB  ASP A  50      70.236   0.006 -16.426  1.00  0.00           H
ATOM    801 1HB  ASP A  50      70.510   0.748 -17.996  1.00  0.00           H
ATOM    802  CG  ASP A  50      70.789  -1.384 -17.972  1.00  0.00           C
ATOM    803  OD1 ASP A  50      70.124  -2.397 -18.111  1.00  0.00           O
ATOM    804  OD2 ASP A  50      71.986  -1.321 -18.198  1.00  0.00           O
ATOM    805  C   ASP A  50      68.316  -0.394 -19.273  1.00  0.00           C
ATOM    806  O   ASP A  50      67.831  -1.436 -19.675  1.00  0.00           O
ATOM    807  N   THR A  51      68.643   0.579 -20.086  1.00  0.00           N
ATOM    808  H   THR A  51      69.005   1.414 -19.718  1.00  0.00           H
ATOM    809  CA  THR A  51      68.472   0.436 -21.565  1.00  0.00           C
ATOM    810  HA  THR A  51      67.526  -0.020 -21.796  1.00  0.00           H
ATOM    811  CB  THR A  51      68.511   1.863 -22.120  1.00  0.00           C
ATOM    812  HB  THR A  51      69.512   2.256 -22.036  1.00  0.00           H
ATOM    813  OG1 THR A  51      67.617   2.682 -21.380  1.00  0.00           O
ATOM    814  HG1 THR A  51      66.734   2.316 -21.472  1.00  0.00           H
ATOM    815  CG2 THR A  51      68.097   1.853 -23.592  1.00  0.00           C
ATOM    816 1HG2 THR A  51      68.912   1.478 -24.193  1.00  0.00           H
ATOM    817 2HG2 THR A  51      67.852   2.858 -23.905  1.00  0.00           H
ATOM    818 3HG2 THR A  51      67.233   1.217 -23.718  1.00  0.00           H
ATOM    819  C   THR A  51      69.616  -0.395 -22.146  1.00  0.00           C
ATOM    820  O   THR A  51      70.631  -0.599 -21.507  1.00  0.00           O
ATOM    821  N   GLN A  52      69.455  -0.873 -23.356  1.00  0.00           N
ATOM    822  H   GLN A  52      68.649  -0.642 -23.863  1.00  0.00           H
ATOM    823  CA  GLN A  52      70.496  -1.771 -23.965  1.00  0.00           C
ATOM    824  HA  GLN A  52      70.815  -2.502 -23.239  1.00  0.00           H
ATOM    825  CB  GLN A  52      69.808  -2.488 -25.141  1.00  0.00           C
ATOM    826 2HB  GLN A  52      69.018  -3.119 -24.762  1.00  0.00           H
ATOM    827 1HB  GLN A  52      70.537  -3.097 -25.653  1.00  0.00           H
ATOM    828  CG  GLN A  52      69.219  -1.477 -26.134  1.00  0.00           C
ATOM    829 2HG  GLN A  52      69.884  -0.633 -26.226  1.00  0.00           H
ATOM    830 1HG  GLN A  52      68.257  -1.140 -25.777  1.00  0.00           H
ATOM    831  CD  GLN A  52      69.050  -2.140 -27.503  1.00  0.00           C
ATOM    832  OE1 GLN A  52      69.872  -2.937 -27.911  1.00  0.00           O
ATOM    833  NE2 GLN A  52      68.010  -1.844 -28.233  1.00  0.00           N
ATOM    834 1HE2 GLN A  52      67.347  -1.203 -27.905  1.00  0.00           H
ATOM    835 2HE2 GLN A  52      67.893  -2.265 -29.111  1.00  0.00           H
ATOM    836  C   GLN A  52      71.712  -0.973 -24.469  1.00  0.00           C
ATOM    837  O   GLN A  52      72.570  -1.518 -25.139  1.00  0.00           O
ATOM    838  N   PHE A  53      71.799   0.302 -24.161  1.00  0.00           N
ATOM    839  H   PHE A  53      71.053   0.753 -23.716  1.00  0.00           H
ATOM    840  CA  PHE A  53      73.037   1.072 -24.495  1.00  0.00           C
ATOM    841  HA  PHE A  53      73.467   0.708 -25.415  1.00  0.00           H
ATOM    842  CB  PHE A  53      72.573   2.520 -24.671  1.00  0.00           C
ATOM    843 2HB  PHE A  53      73.407   3.176 -24.458  1.00  0.00           H
ATOM    844 1HB  PHE A  53      71.790   2.720 -23.958  1.00  0.00           H
ATOM    845  CG  PHE A  53      72.047   2.835 -26.060  1.00  0.00           C
ATOM    846  CD1 PHE A  53      71.347   1.850 -26.809  1.00  0.00           C
ATOM    847  HD1 PHE A  53      71.189   0.864 -26.393  1.00  0.00           H
ATOM    848  CD2 PHE A  53      72.252   4.124 -26.611  1.00  0.00           C
ATOM    849  HD2 PHE A  53      72.783   4.875 -26.044  1.00  0.00           H
ATOM    850  CE1 PHE A  53      70.859   2.158 -28.102  1.00  0.00           C
ATOM    851  HE1 PHE A  53      70.327   1.410 -28.671  1.00  0.00           H
ATOM    852  CE2 PHE A  53      71.764   4.430 -27.904  1.00  0.00           C
ATOM    853  HE2 PHE A  53      71.922   5.413 -28.323  1.00  0.00           H
ATOM    854  CZ  PHE A  53      71.067   3.447 -28.650  1.00  0.00           C
ATOM    855  HZ  PHE A  53      70.694   3.681 -29.636  1.00  0.00           H
ATOM    856  C   PHE A  53      74.052   0.952 -23.352  1.00  0.00           C
ATOM    857  O   PHE A  53      73.689   0.715 -22.214  1.00  0.00           O
ATOM    858  N   GLN A  54      75.317   1.116 -23.651  1.00  0.00           N
ATOM    859  H   GLN A  54      75.568   1.420 -24.549  1.00  0.00           H
ATOM    860  CA  GLN A  54      76.382   0.845 -22.628  1.00  0.00           C
ATOM    861  HA  GLN A  54      76.279  -0.158 -22.242  1.00  0.00           H
ATOM    862  CB  GLN A  54      77.711   0.979 -23.376  1.00  0.00           C
ATOM    863 2HB  GLN A  54      78.528   0.907 -22.674  1.00  0.00           H
ATOM    864 1HB  GLN A  54      77.747   1.936 -23.875  1.00  0.00           H
ATOM    865  CG  GLN A  54      77.831  -0.142 -24.412  1.00  0.00           C
ATOM    866 2HG  GLN A  54      77.056  -0.030 -25.155  1.00  0.00           H
ATOM    867 1HG  GLN A  54      77.725  -1.098 -23.920  1.00  0.00           H
ATOM    868  CD  GLN A  54      79.200  -0.065 -25.091  1.00  0.00           C
ATOM    869  OE1 GLN A  54      80.193  -0.487 -24.532  1.00  0.00           O
ATOM    870  NE2 GLN A  54      79.295   0.461 -26.281  1.00  0.00           N
ATOM    871 1HE2 GLN A  54      78.495   0.801 -26.732  1.00  0.00           H
ATOM    872 2HE2 GLN A  54      80.168   0.515 -26.725  1.00  0.00           H
ATOM    873  C   GLN A  54      76.310   1.862 -21.484  1.00  0.00           C
ATOM    874  O   GLN A  54      76.262   3.058 -21.706  1.00  0.00           O
ATOM    875  N   ILE A  55      76.302   1.386 -20.261  1.00  0.00           N
ATOM    876  H   ILE A  55      76.283   0.416 -20.118  1.00  0.00           H
ATOM    877  CA  ILE A  55      76.325   2.307 -19.079  1.00  0.00           C
ATOM    878  HA  ILE A  55      76.474   3.327 -19.400  1.00  0.00           H
ATOM    879  CB  ILE A  55      74.943   2.159 -18.417  1.00  0.00           C
ATOM    880  HB  ILE A  55      74.802   1.133 -18.108  1.00  0.00           H
ATOM    881  CG1 ILE A  55      73.844   2.551 -19.414  1.00  0.00           C
ATOM    882 2HG1 ILE A  55      74.016   2.053 -20.356  1.00  0.00           H
ATOM    883 1HG1 ILE A  55      73.860   3.620 -19.564  1.00  0.00           H
ATOM    884  CG2 ILE A  55      74.854   3.076 -17.192  1.00  0.00           C
ATOM    885 1HG2 ILE A  55      75.663   2.850 -16.513  1.00  0.00           H
ATOM    886 2HG2 ILE A  55      73.910   2.919 -16.692  1.00  0.00           H
ATOM    887 3HG2 ILE A  55      74.927   4.106 -17.508  1.00  0.00           H
ATOM    888  CD1 ILE A  55      72.478   2.132 -18.864  1.00  0.00           C
ATOM    889 1HD1 ILE A  55      72.238   2.733 -18.000  1.00  0.00           H
ATOM    890 2HD1 ILE A  55      72.509   1.091 -18.580  1.00  0.00           H
ATOM    891 3HD1 ILE A  55      71.725   2.276 -19.623  1.00  0.00           H
ATOM    892  C   ILE A  55      77.442   1.878 -18.119  1.00  0.00           C
ATOM    893  O   ILE A  55      77.667   0.701 -17.906  1.00  0.00           O
ATOM    894  N   ALA A  56      78.140   2.826 -17.540  1.00  0.00           N
ATOM    895  H   ALA A  56      77.923   3.766 -17.712  1.00  0.00           H
ATOM    896  CA  ALA A  56      79.266   2.480 -16.617  1.00  0.00           C
ATOM    897  HA  ALA A  56      79.659   1.505 -16.854  1.00  0.00           H
ATOM    898  CB  ALA A  56      80.331   3.546 -16.882  1.00  0.00           C
ATOM    899 1HB  ALA A  56      79.890   4.527 -16.785  1.00  0.00           H
ATOM    900 2HB  ALA A  56      80.720   3.423 -17.882  1.00  0.00           H
ATOM    901 3HB  ALA A  56      81.132   3.438 -16.167  1.00  0.00           H
ATOM    902  C   ALA A  56      78.797   2.545 -15.151  1.00  0.00           C
ATOM    903  O   ALA A  56      78.547   3.622 -14.644  1.00  0.00           O
ATOM    904  N   PRO A  57      78.691   1.393 -14.507  1.00  0.00           N
ATOM    905  CA  PRO A  57      78.313   1.366 -13.070  1.00  0.00           C
ATOM    906  HA  PRO A  57      77.481   2.022 -12.880  1.00  0.00           H
ATOM    907  CB  PRO A  57      77.903  -0.085 -12.835  1.00  0.00           C
ATOM    908 2HB  PRO A  57      76.841  -0.204 -12.982  1.00  0.00           H
ATOM    909 1HB  PRO A  57      78.184  -0.398 -11.838  1.00  0.00           H
ATOM    910  CG  PRO A  57      78.651  -0.874 -13.861  1.00  0.00           C
ATOM    911 2HG  PRO A  57      78.061  -1.722 -14.175  1.00  0.00           H
ATOM    912 1HG  PRO A  57      79.592  -1.213 -13.450  1.00  0.00           H
ATOM    913  CD  PRO A  57      78.899   0.034 -15.039  1.00  0.00           C
ATOM    914 1HD  PRO A  57      79.912  -0.084 -15.397  1.00  0.00           H
ATOM    915 2HD  PRO A  57      78.191  -0.168 -15.828  1.00  0.00           H
ATOM    916  C   PRO A  57      79.515   1.739 -12.193  1.00  0.00           C
ATOM    917  O   PRO A  57      80.654   1.605 -12.602  1.00  0.00           O
ATOM    918  N   GLN A  58      79.265   2.205 -10.993  1.00  0.00           N
ATOM    919  H   GLN A  58      78.336   2.331 -10.705  1.00  0.00           H
ATOM    920  CA  GLN A  58      80.384   2.547 -10.060  1.00  0.00           C
ATOM    921  HA  GLN A  58      81.333   2.482 -10.568  1.00  0.00           H
ATOM    922  CB  GLN A  58      80.118   3.992  -9.634  1.00  0.00           C
ATOM    923 2HB  GLN A  58      80.819   4.274  -8.863  1.00  0.00           H
ATOM    924 1HB  GLN A  58      79.110   4.075  -9.253  1.00  0.00           H
ATOM    925  CG  GLN A  58      80.288   4.922 -10.837  1.00  0.00           C
ATOM    926 2HG  GLN A  58      79.609   4.625 -11.621  1.00  0.00           H
ATOM    927 1HG  GLN A  58      81.305   4.860 -11.199  1.00  0.00           H
ATOM    928  CD  GLN A  58      79.981   6.363 -10.421  1.00  0.00           C
ATOM    929  OE1 GLN A  58      79.108   6.602  -9.610  1.00  0.00           O
ATOM    930  NE2 GLN A  58      80.667   7.341 -10.946  1.00  0.00           N
ATOM    931 1HE2 GLN A  58      81.371   7.149 -11.601  1.00  0.00           H
ATOM    932 2HE2 GLN A  58      80.479   8.267 -10.687  1.00  0.00           H
ATOM    933  C   GLN A  58      80.361   1.615  -8.845  1.00  0.00           C
ATOM    934  O   GLN A  58      79.331   1.417  -8.227  1.00  0.00           O
ATOM    935  N   SER A  59      81.491   1.044  -8.502  1.00  0.00           N
ATOM    936  H   SER A  59      82.307   1.237  -9.008  1.00  0.00           H
ATOM    937  CA  SER A  59      81.541   0.097  -7.342  1.00  0.00           C
ATOM    938  HA  SER A  59      80.574  -0.351  -7.184  1.00  0.00           H
ATOM    939  CB  SER A  59      82.545  -0.977  -7.756  1.00  0.00           C
ATOM    940 2HB  SER A  59      82.785  -1.593  -6.901  1.00  0.00           H
ATOM    941 1HB  SER A  59      83.444  -0.510  -8.122  1.00  0.00           H
ATOM    942  OG  SER A  59      81.980  -1.774  -8.789  1.00  0.00           O
ATOM    943  HG  SER A  59      81.256  -2.279  -8.410  1.00  0.00           H
ATOM    944  C   SER A  59      82.016   0.806  -6.060  1.00  0.00           C
ATOM    945  O   SER A  59      82.333   0.159  -5.079  1.00  0.00           O
ATOM    946  N   GLN A  60      82.068   2.121  -6.058  1.00  0.00           N
ATOM    947  H   GLN A  60      81.800   2.621  -6.857  1.00  0.00           H
ATOM    948  CA  GLN A  60      82.541   2.860  -4.838  1.00  0.00           C
ATOM    949  HA  GLN A  60      83.544   2.559  -4.583  1.00  0.00           H
ATOM    950  CB  GLN A  60      82.529   4.341  -5.229  1.00  0.00           C
ATOM    951 2HB  GLN A  60      82.758   4.944  -4.363  1.00  0.00           H
ATOM    952 1HB  GLN A  60      81.552   4.606  -5.605  1.00  0.00           H
ATOM    953  CG  GLN A  60      83.579   4.593  -6.315  1.00  0.00           C
ATOM    954 2HG  GLN A  60      83.312   4.047  -7.207  1.00  0.00           H
ATOM    955 1HG  GLN A  60      84.545   4.261  -5.964  1.00  0.00           H
ATOM    956  CD  GLN A  60      83.636   6.088  -6.633  1.00  0.00           C
ATOM    957  OE1 GLN A  60      84.235   6.853  -5.904  1.00  0.00           O
ATOM    958  NE2 GLN A  60      83.033   6.539  -7.698  1.00  0.00           N
ATOM    959 1HE2 GLN A  60      82.550   5.922  -8.287  1.00  0.00           H
ATOM    960 2HE2 GLN A  60      83.064   7.495  -7.911  1.00  0.00           H
ATOM    961  C   GLN A  60      81.591   2.617  -3.659  1.00  0.00           C
ATOM    962  O   GLN A  60      80.392   2.491  -3.835  1.00  0.00           O
ATOM    963  N   ILE A  61      82.121   2.549  -2.461  1.00  0.00           N
ATOM    964  H   ILE A  61      83.092   2.623  -2.352  1.00  0.00           H
ATOM    965  CA  ILE A  61      81.252   2.352  -1.257  1.00  0.00           C
ATOM    966  HA  ILE A  61      80.335   1.855  -1.533  1.00  0.00           H
ATOM    967  CB  ILE A  61      82.065   1.455  -0.304  1.00  0.00           C
ATOM    968  HB  ILE A  61      82.959   1.983  -0.003  1.00  0.00           H
ATOM    969  CG1 ILE A  61      82.465   0.139  -1.007  1.00  0.00           C
ATOM    970 2HG1 ILE A  61      83.017  -0.480  -0.315  1.00  0.00           H
ATOM    971 1HG1 ILE A  61      83.092   0.367  -1.857  1.00  0.00           H
ATOM    972  CG2 ILE A  61      81.232   1.135   0.946  1.00  0.00           C
ATOM    973 1HG2 ILE A  61      81.341   1.933   1.666  1.00  0.00           H
ATOM    974 2HG2 ILE A  61      81.575   0.208   1.382  1.00  0.00           H
ATOM    975 3HG2 ILE A  61      80.191   1.038   0.671  1.00  0.00           H
ATOM    976  CD1 ILE A  61      81.221  -0.623  -1.486  1.00  0.00           C
ATOM    977 1HD1 ILE A  61      80.565  -0.804  -0.648  1.00  0.00           H
ATOM    978 2HD1 ILE A  61      81.520  -1.566  -1.920  1.00  0.00           H
ATOM    979 3HD1 ILE A  61      80.703  -0.034  -2.228  1.00  0.00           H
ATOM    980  C   ILE A  61      80.958   3.705  -0.600  1.00  0.00           C
ATOM    981  O   ILE A  61      81.857   4.479  -0.327  1.00  0.00           O
ATOM    982  N   TYR A  62      79.704   3.990  -0.348  1.00  0.00           N
ATOM    983  H   TYR A  62      79.003   3.344  -0.582  1.00  0.00           H
ATOM    984  CA  TYR A  62      79.332   5.290   0.285  1.00  0.00           C
ATOM    985  HA  TYR A  62      80.089   6.035   0.097  1.00  0.00           H
ATOM    986  CB  TYR A  62      78.027   5.694  -0.393  1.00  0.00           C
ATOM    987 2HB  TYR A  62      77.595   6.522   0.153  1.00  0.00           H
ATOM    988 1HB  TYR A  62      77.345   4.861  -0.347  1.00  0.00           H
ATOM    989  CG  TYR A  62      78.191   6.098  -1.839  1.00  0.00           C
ATOM    990  CD1 TYR A  62      78.540   5.129  -2.812  1.00  0.00           C
ATOM    991  HD1 TYR A  62      78.690   4.101  -2.520  1.00  0.00           H
ATOM    992  CD2 TYR A  62      77.994   7.447  -2.223  1.00  0.00           C
ATOM    993  HD2 TYR A  62      77.728   8.185  -1.482  1.00  0.00           H
ATOM    994  CE1 TYR A  62      78.691   5.510  -4.168  1.00  0.00           C
ATOM    995  HE1 TYR A  62      78.958   4.771  -4.909  1.00  0.00           H
ATOM    996  CE2 TYR A  62      78.145   7.827  -3.579  1.00  0.00           C
ATOM    997  HE2 TYR A  62      77.994   8.856  -3.871  1.00  0.00           H
ATOM    998  CZ  TYR A  62      78.494   6.858  -4.551  1.00  0.00           C
ATOM    999  OH  TYR A  62      78.643   7.229  -5.872  1.00  0.00           O
ATOM   1000  HH  TYR A  62      79.460   7.727  -5.951  1.00  0.00           H
ATOM   1001  C   TYR A  62      79.107   5.106   1.787  1.00  0.00           C
ATOM   1002  O   TYR A  62      78.247   4.348   2.201  1.00  0.00           O
ATOM   1003  N   ASP A  63      79.876   5.789   2.603  1.00  0.00           N
ATOM   1004  H   ASP A  63      80.628   6.303   2.238  1.00  0.00           H
ATOM   1005  CA  ASP A  63      79.633   5.773   4.089  1.00  0.00           C
ATOM   1006  HA  ASP A  63      79.912   4.818   4.505  1.00  0.00           H
ATOM   1007  CB  ASP A  63      80.555   6.859   4.651  1.00  0.00           C
ATOM   1008 2HB  ASP A  63      80.345   7.001   5.700  1.00  0.00           H
ATOM   1009 1HB  ASP A  63      80.386   7.784   4.120  1.00  0.00           H
ATOM   1010  CG  ASP A  63      82.014   6.430   4.480  1.00  0.00           C
ATOM   1011  OD1 ASP A  63      82.587   6.747   3.451  1.00  0.00           O
ATOM   1012  OD2 ASP A  63      82.533   5.792   5.381  1.00  0.00           O
ATOM   1013  C   ASP A  63      78.171   6.113   4.418  1.00  0.00           C
ATOM   1014  O   ASP A  63      77.566   5.509   5.285  1.00  0.00           O
ATOM   1015  N   TYR A  64      77.608   7.077   3.729  1.00  0.00           N
ATOM   1016  H   TYR A  64      78.101   7.500   2.995  1.00  0.00           H
ATOM   1017  CA  TYR A  64      76.221   7.535   4.051  1.00  0.00           C
ATOM   1018  HA  TYR A  64      75.629   6.719   4.435  1.00  0.00           H
ATOM   1019  CB  TYR A  64      76.408   8.606   5.129  1.00  0.00           C
ATOM   1020 2HB  TYR A  64      76.867   9.472   4.673  1.00  0.00           H
ATOM   1021 1HB  TYR A  64      77.078   8.221   5.881  1.00  0.00           H
ATOM   1022  CG  TYR A  64      75.126   9.038   5.811  1.00  0.00           C
ATOM   1023  CD1 TYR A  64      74.110   9.705   5.077  1.00  0.00           C
ATOM   1024  HD1 TYR A  64      74.239   9.898   4.026  1.00  0.00           H
ATOM   1025  CD2 TYR A  64      74.946   8.788   7.194  1.00  0.00           C
ATOM   1026  HD2 TYR A  64      75.714   8.280   7.756  1.00  0.00           H
ATOM   1027  CE1 TYR A  64      72.923  10.120   5.727  1.00  0.00           C
ATOM   1028  HE1 TYR A  64      72.151  10.628   5.167  1.00  0.00           H
ATOM   1029  CE2 TYR A  64      73.756   9.202   7.841  1.00  0.00           C
ATOM   1030  HE2 TYR A  64      73.621   9.013   8.893  1.00  0.00           H
ATOM   1031  CZ  TYR A  64      72.746   9.868   7.108  1.00  0.00           C
ATOM   1032  OH  TYR A  64      71.589  10.274   7.741  1.00  0.00           O
ATOM   1033  HH  TYR A  64      71.601  11.232   7.793  1.00  0.00           H
ATOM   1034  C   TYR A  64      75.564   8.141   2.806  1.00  0.00           C
ATOM   1035  O   TYR A  64      76.129   9.001   2.157  1.00  0.00           O
ATOM   1036  N   ILE A  65      74.377   7.696   2.472  1.00  0.00           N
ATOM   1037  H   ILE A  65      73.997   6.923   2.944  1.00  0.00           H
ATOM   1038  CA  ILE A  65      73.600   8.364   1.377  1.00  0.00           C
ATOM   1039  HA  ILE A  65      74.123   9.242   1.031  1.00  0.00           H
ATOM   1040  CB  ILE A  65      73.497   7.335   0.234  1.00  0.00           C
ATOM   1041  HB  ILE A  65      72.998   6.447   0.595  1.00  0.00           H
ATOM   1042  CG1 ILE A  65      74.908   6.971  -0.260  1.00  0.00           C
ATOM   1043 2HG1 ILE A  65      75.480   6.563   0.560  1.00  0.00           H
ATOM   1044 1HG1 ILE A  65      75.398   7.859  -0.632  1.00  0.00           H
ATOM   1045  CG2 ILE A  65      72.689   7.938  -0.929  1.00  0.00           C
ATOM   1046 1HG2 ILE A  65      73.133   8.877  -1.226  1.00  0.00           H
ATOM   1047 2HG2 ILE A  65      71.671   8.106  -0.612  1.00  0.00           H
ATOM   1048 3HG2 ILE A  65      72.697   7.255  -1.767  1.00  0.00           H
ATOM   1049  CD1 ILE A  65      74.821   5.929  -1.386  1.00  0.00           C
ATOM   1050 1HD1 ILE A  65      74.703   6.434  -2.333  1.00  0.00           H
ATOM   1051 2HD1 ILE A  65      73.972   5.283  -1.214  1.00  0.00           H
ATOM   1052 3HD1 ILE A  65      75.723   5.339  -1.403  1.00  0.00           H
ATOM   1053  C   ILE A  65      72.205   8.751   1.888  1.00  0.00           C
ATOM   1054  O   ILE A  65      71.505   7.945   2.473  1.00  0.00           O
ATOM   1055  N   LEU A  66      71.808   9.982   1.669  1.00  0.00           N
ATOM   1056  H   LEU A  66      72.427  10.625   1.263  1.00  0.00           H
ATOM   1057  CA  LEU A  66      70.423  10.411   2.034  1.00  0.00           C
ATOM   1058  HA  LEU A  66      70.079   9.875   2.906  1.00  0.00           H
ATOM   1059  CB  LEU A  66      70.535  11.906   2.347  1.00  0.00           C
ATOM   1060 2HB  LEU A  66      70.777  12.445   1.445  1.00  0.00           H
ATOM   1061 1HB  LEU A  66      71.314  12.062   3.080  1.00  0.00           H
ATOM   1062  CG  LEU A  66      69.202  12.418   2.902  1.00  0.00           C
ATOM   1063  HG  LEU A  66      68.397  12.088   2.262  1.00  0.00           H
ATOM   1064  CD1 LEU A  66      68.988  11.869   4.314  1.00  0.00           C
ATOM   1065 1HD1 LEU A  66      68.577  10.872   4.255  1.00  0.00           H
ATOM   1066 2HD1 LEU A  66      68.301  12.509   4.849  1.00  0.00           H
ATOM   1067 3HD1 LEU A  66      69.932  11.839   4.836  1.00  0.00           H
ATOM   1068  CD2 LEU A  66      69.227  13.948   2.948  1.00  0.00           C
ATOM   1069 1HD2 LEU A  66      68.295  14.310   3.358  1.00  0.00           H
ATOM   1070 2HD2 LEU A  66      69.356  14.336   1.949  1.00  0.00           H
ATOM   1071 3HD2 LEU A  66      70.045  14.276   3.572  1.00  0.00           H
ATOM   1072  C   LEU A  66      69.481  10.175   0.850  1.00  0.00           C
ATOM   1073  O   LEU A  66      69.818  10.460  -0.284  1.00  0.00           O
ATOM   1074  N   PHE A  67      68.304   9.659   1.110  1.00  0.00           N
ATOM   1075  H   PHE A  67      68.035   9.501   2.037  1.00  0.00           H
ATOM   1076  CA  PHE A  67      67.368   9.313  -0.003  1.00  0.00           C
ATOM   1077  HA  PHE A  67      67.718   9.724  -0.933  1.00  0.00           H
ATOM   1078  CB  PHE A  67      67.376   7.783  -0.064  1.00  0.00           C
ATOM   1079 2HB  PHE A  67      66.431   7.452  -0.474  1.00  0.00           H
ATOM   1080 1HB  PHE A  67      67.460   7.402   0.943  1.00  0.00           H
ATOM   1081  CG  PHE A  67      68.498   7.186  -0.889  1.00  0.00           C
ATOM   1082  CD1 PHE A  67      68.892   7.787  -2.112  1.00  0.00           C
ATOM   1083  HD1 PHE A  67      68.406   8.687  -2.455  1.00  0.00           H
ATOM   1084  CD2 PHE A  67      69.139   6.003  -0.447  1.00  0.00           C
ATOM   1085  HD2 PHE A  67      68.840   5.544   0.482  1.00  0.00           H
ATOM   1086  CE1 PHE A  67      69.919   7.204  -2.886  1.00  0.00           C
ATOM   1087  HE1 PHE A  67      70.208   7.657  -3.818  1.00  0.00           H
ATOM   1088  CE2 PHE A  67      70.172   5.424  -1.221  1.00  0.00           C
ATOM   1089  HE2 PHE A  67      70.662   4.524  -0.882  1.00  0.00           H
ATOM   1090  CZ  PHE A  67      70.563   6.025  -2.442  1.00  0.00           C
ATOM   1091  HZ  PHE A  67      71.348   5.580  -3.036  1.00  0.00           H
ATOM   1092  C   PHE A  67      65.957   9.821   0.304  1.00  0.00           C
ATOM   1093  O   PHE A  67      65.401   9.533   1.347  1.00  0.00           O
ATOM   1094  N   ARG A  68      65.379  10.575  -0.599  1.00  0.00           N
ATOM   1095  H   ARG A  68      65.894  10.890  -1.371  1.00  0.00           H
ATOM   1096  CA  ARG A  68      63.943  10.967  -0.451  1.00  0.00           C
ATOM   1097  HA  ARG A  68      63.676  11.031   0.593  1.00  0.00           H
ATOM   1098  CB  ARG A  68      63.839  12.353  -1.095  1.00  0.00           C
ATOM   1099 2HB  ARG A  68      62.803  12.653  -1.135  1.00  0.00           H
ATOM   1100 1HB  ARG A  68      64.242  12.316  -2.096  1.00  0.00           H
ATOM   1101  CG  ARG A  68      64.629  13.365  -0.263  1.00  0.00           C
ATOM   1102 2HG  ARG A  68      65.677  13.108  -0.282  1.00  0.00           H
ATOM   1103 1HG  ARG A  68      64.272  13.349   0.757  1.00  0.00           H
ATOM   1104  CD  ARG A  68      64.439  14.767  -0.849  1.00  0.00           C
ATOM   1105 2HD  ARG A  68      63.428  15.109  -0.692  1.00  0.00           H
ATOM   1106 1HD  ARG A  68      64.677  14.765  -1.904  1.00  0.00           H
ATOM   1107  NE  ARG A  68      65.398  15.636  -0.098  1.00  0.00           N
ATOM   1108  HE  ARG A  68      66.230  15.917  -0.532  1.00  0.00           H
ATOM   1109  CZ  ARG A  68      65.149  16.039   1.135  1.00  0.00           C
ATOM   1110  NH1 ARG A  68      64.052  15.685   1.768  1.00  0.00           N
ATOM   1111 1HH1 ARG A  68      63.378  15.099   1.324  1.00  0.00           H
ATOM   1112 2HH1 ARG A  68      63.893  16.008   2.700  1.00  0.00           H
ATOM   1113  NH2 ARG A  68      66.014  16.804   1.742  1.00  0.00           N
ATOM   1114 1HH2 ARG A  68      66.854  17.078   1.273  1.00  0.00           H
ATOM   1115 2HH2 ARG A  68      65.838  17.116   2.675  1.00  0.00           H
ATOM   1116  C   ARG A  68      63.040   9.967  -1.184  1.00  0.00           C
ATOM   1117  O   ARG A  68      63.427   9.375  -2.177  1.00  0.00           O
ATOM   1118  N   GLY A  69      61.834   9.777  -0.702  1.00  0.00           N
ATOM   1119  H   GLY A  69      61.558  10.240   0.119  1.00  0.00           H
ATOM   1120  CA  GLY A  69      60.875   8.854  -1.390  1.00  0.00           C
ATOM   1121 2HA  GLY A  69      59.939   8.847  -0.853  1.00  0.00           H
ATOM   1122 1HA  GLY A  69      61.287   7.855  -1.401  1.00  0.00           H
ATOM   1123  C   GLY A  69      60.623   9.315  -2.837  1.00  0.00           C
ATOM   1124  O   GLY A  69      60.252   8.525  -3.686  1.00  0.00           O
ATOM   1125  N   SER A  70      60.821  10.583  -3.121  1.00  0.00           N
ATOM   1126  H   SER A  70      61.173  11.186  -2.434  1.00  0.00           H
ATOM   1127  CA  SER A  70      60.509  11.110  -4.490  1.00  0.00           C
ATOM   1128  HA  SER A  70      59.492  10.872  -4.756  1.00  0.00           H
ATOM   1129  CB  SER A  70      60.673  12.628  -4.386  1.00  0.00           C
ATOM   1130 2HB  SER A  70      60.077  12.997  -3.561  1.00  0.00           H
ATOM   1131 1HB  SER A  70      60.340  13.091  -5.299  1.00  0.00           H
ATOM   1132  OG  SER A  70      62.043  12.939  -4.176  1.00  0.00           O
ATOM   1133  HG  SER A  70      62.308  13.579  -4.840  1.00  0.00           H
ATOM   1134  C   SER A  70      61.477  10.541  -5.535  1.00  0.00           C
ATOM   1135  O   SER A  70      61.071  10.176  -6.624  1.00  0.00           O
ATOM   1136  N   ASP A  71      62.749  10.462  -5.219  1.00  0.00           N
ATOM   1137  H   ASP A  71      63.042  10.695  -4.313  1.00  0.00           H
ATOM   1138  CA  ASP A  71      63.751  10.014  -6.242  1.00  0.00           C
ATOM   1139  HA  ASP A  71      63.489  10.417  -7.208  1.00  0.00           H
ATOM   1140  CB  ASP A  71      65.107  10.595  -5.800  1.00  0.00           C
ATOM   1141 2HB  ASP A  71      65.037  11.672  -5.767  1.00  0.00           H
ATOM   1142 1HB  ASP A  71      65.865  10.309  -6.512  1.00  0.00           H
ATOM   1143  CG  ASP A  71      65.496  10.073  -4.412  1.00  0.00           C
ATOM   1144  OD1 ASP A  71      65.136  10.711  -3.440  1.00  0.00           O
ATOM   1145  OD2 ASP A  71      66.150   9.044  -4.349  1.00  0.00           O
ATOM   1146  C   ASP A  71      63.805   8.484  -6.326  1.00  0.00           C
ATOM   1147  O   ASP A  71      64.102   7.929  -7.367  1.00  0.00           O
ATOM   1148  N   ILE A  72      63.522   7.800  -5.243  1.00  0.00           N
ATOM   1149  H   ILE A  72      63.336   8.270  -4.399  1.00  0.00           H
ATOM   1150  CA  ILE A  72      63.486   6.304  -5.288  1.00  0.00           C
ATOM   1151  HA  ILE A  72      63.992   5.953  -6.170  1.00  0.00           H
ATOM   1152  CB  ILE A  72      64.268   5.862  -4.039  1.00  0.00           C
ATOM   1153  HB  ILE A  72      64.000   6.493  -3.205  1.00  0.00           H
ATOM   1154  CG1 ILE A  72      65.763   6.015  -4.336  1.00  0.00           C
ATOM   1155 2HG1 ILE A  72      65.919   6.863  -4.988  1.00  0.00           H
ATOM   1156 1HG1 ILE A  72      66.128   5.120  -4.821  1.00  0.00           H
ATOM   1157  CG2 ILE A  72      63.975   4.394  -3.686  1.00  0.00           C
ATOM   1158 1HG2 ILE A  72      64.546   4.116  -2.814  1.00  0.00           H
ATOM   1159 2HG2 ILE A  72      64.252   3.763  -4.515  1.00  0.00           H
ATOM   1160 3HG2 ILE A  72      62.922   4.276  -3.479  1.00  0.00           H
ATOM   1161  CD1 ILE A  72      66.530   6.233  -3.039  1.00  0.00           C
ATOM   1162 1HD1 ILE A  72      66.485   7.278  -2.767  1.00  0.00           H
ATOM   1163 2HD1 ILE A  72      67.564   5.944  -3.179  1.00  0.00           H
ATOM   1164 3HD1 ILE A  72      66.089   5.639  -2.255  1.00  0.00           H
ATOM   1165  C   ILE A  72      62.035   5.808  -5.300  1.00  0.00           C
ATOM   1166  O   ILE A  72      61.176   6.342  -4.623  1.00  0.00           O
ATOM   1167  N   LYS A  73      61.770   4.781  -6.074  1.00  0.00           N
ATOM   1168  H   LYS A  73      62.506   4.265  -6.466  1.00  0.00           H
ATOM   1169  CA  LYS A  73      60.359   4.389  -6.363  1.00  0.00           C
ATOM   1170  HA  LYS A  73      59.690   5.198  -6.118  1.00  0.00           H
ATOM   1171  CB  LYS A  73      60.327   4.132  -7.870  1.00  0.00           C
ATOM   1172 2HB  LYS A  73      60.872   3.228  -8.092  1.00  0.00           H
ATOM   1173 1HB  LYS A  73      60.784   4.965  -8.385  1.00  0.00           H
ATOM   1174  CG  LYS A  73      58.876   3.977  -8.333  1.00  0.00           C
ATOM   1175 2HG  LYS A  73      58.341   4.898  -8.154  1.00  0.00           H
ATOM   1176 1HG  LYS A  73      58.408   3.174  -7.783  1.00  0.00           H
ATOM   1177  CD  LYS A  73      58.850   3.657  -9.828  1.00  0.00           C
ATOM   1178 2HD  LYS A  73      59.288   2.685  -9.997  1.00  0.00           H
ATOM   1179 1HD  LYS A  73      59.413   4.405 -10.367  1.00  0.00           H
ATOM   1180  CE  LYS A  73      57.401   3.653 -10.324  1.00  0.00           C
ATOM   1181 2HE  LYS A  73      57.035   4.663 -10.427  1.00  0.00           H
ATOM   1182 1HE  LYS A  73      56.776   3.090  -9.646  1.00  0.00           H
ATOM   1183  NZ  LYS A  73      57.455   2.992 -11.658  1.00  0.00           N
ATOM   1184 1HZ  LYS A  73      57.837   2.031 -11.554  1.00  0.00           H
ATOM   1185 2HZ  LYS A  73      58.066   3.543 -12.293  1.00  0.00           H
ATOM   1186 3HZ  LYS A  73      56.496   2.940 -12.058  1.00  0.00           H
ATOM   1187  C   LYS A  73      59.958   3.122  -5.597  1.00  0.00           C
ATOM   1188  O   LYS A  73      58.781   2.862  -5.419  1.00  0.00           O
ATOM   1189  N   ASP A  74      60.906   2.329  -5.139  1.00  0.00           N
ATOM   1190  H   ASP A  74      61.857   2.561  -5.262  1.00  0.00           H
ATOM   1191  CA  ASP A  74      60.519   1.072  -4.420  1.00  0.00           C
ATOM   1192  HA  ASP A  74      59.564   1.200  -3.940  1.00  0.00           H
ATOM   1193  CB  ASP A  74      60.420   0.001  -5.508  1.00  0.00           C
ATOM   1194 2HB  ASP A  74      61.408  -0.230  -5.877  1.00  0.00           H
ATOM   1195 1HB  ASP A  74      59.809   0.369  -6.320  1.00  0.00           H
ATOM   1196  CG  ASP A  74      59.787  -1.265  -4.926  1.00  0.00           C
ATOM   1197  OD1 ASP A  74      58.569  -1.325  -4.875  1.00  0.00           O
ATOM   1198  OD2 ASP A  74      60.530  -2.152  -4.542  1.00  0.00           O
ATOM   1199  C   ASP A  74      61.567   0.685  -3.371  1.00  0.00           C
ATOM   1200  O   ASP A  74      62.752   0.656  -3.641  1.00  0.00           O
ATOM   1201  N   ILE A  75      61.119   0.388  -2.172  1.00  0.00           N
ATOM   1202  H   ILE A  75      60.161   0.470  -1.981  1.00  0.00           H
ATOM   1203  CA  ILE A  75      62.046  -0.076  -1.094  1.00  0.00           C
ATOM   1204  HA  ILE A  75      63.031  -0.252  -1.497  1.00  0.00           H
ATOM   1205  CB  ILE A  75      62.096   1.084  -0.077  1.00  0.00           C
ATOM   1206  HB  ILE A  75      62.456   1.973  -0.573  1.00  0.00           H
ATOM   1207  CG1 ILE A  75      63.046   0.724   1.072  1.00  0.00           C
ATOM   1208 2HG1 ILE A  75      63.930   0.252   0.673  1.00  0.00           H
ATOM   1209 1HG1 ILE A  75      62.549   0.043   1.748  1.00  0.00           H
ATOM   1210  CG2 ILE A  75      60.696   1.360   0.492  1.00  0.00           C
ATOM   1211 1HG2 ILE A  75      60.027   1.628  -0.312  1.00  0.00           H
ATOM   1212 2HG2 ILE A  75      60.749   2.172   1.201  1.00  0.00           H
ATOM   1213 3HG2 ILE A  75      60.328   0.473   0.986  1.00  0.00           H
ATOM   1214  CD1 ILE A  75      63.444   1.994   1.829  1.00  0.00           C
ATOM   1215 1HD1 ILE A  75      64.285   2.458   1.336  1.00  0.00           H
ATOM   1216 2HD1 ILE A  75      63.717   1.738   2.842  1.00  0.00           H
ATOM   1217 3HD1 ILE A  75      62.611   2.681   1.844  1.00  0.00           H
ATOM   1218  C   ILE A  75      61.497  -1.361  -0.452  1.00  0.00           C
ATOM   1219  O   ILE A  75      60.308  -1.482  -0.217  1.00  0.00           O
ATOM   1220  N   ARG A  76      62.352  -2.314  -0.171  1.00  0.00           N
ATOM   1221  H   ARG A  76      63.301  -2.195  -0.384  1.00  0.00           H
ATOM   1222  CA  ARG A  76      61.888  -3.581   0.477  1.00  0.00           C
ATOM   1223  HA  ARG A  76      60.977  -3.409   1.028  1.00  0.00           H
ATOM   1224  CB  ARG A  76      61.628  -4.552  -0.676  1.00  0.00           C
ATOM   1225 2HB  ARG A  76      61.412  -5.532  -0.279  1.00  0.00           H
ATOM   1226 1HB  ARG A  76      62.504  -4.604  -1.307  1.00  0.00           H
ATOM   1227  CG  ARG A  76      60.433  -4.065  -1.501  1.00  0.00           C
ATOM   1228 2HG  ARG A  76      60.711  -3.177  -2.048  1.00  0.00           H
ATOM   1229 1HG  ARG A  76      59.608  -3.841  -0.842  1.00  0.00           H
ATOM   1230  CD  ARG A  76      60.018  -5.158  -2.490  1.00  0.00           C
ATOM   1231 2HD  ARG A  76      59.587  -5.998  -1.966  1.00  0.00           H
ATOM   1232 1HD  ARG A  76      60.869  -5.475  -3.076  1.00  0.00           H
ATOM   1233  NE  ARG A  76      58.987  -4.518  -3.366  1.00  0.00           N
ATOM   1234  HE  ARG A  76      59.236  -4.242  -4.273  1.00  0.00           H
ATOM   1235  CZ  ARG A  76      57.750  -4.321  -2.950  1.00  0.00           C
ATOM   1236  NH1 ARG A  76      57.365  -4.664  -1.742  1.00  0.00           N
ATOM   1237 1HH1 ARG A  76      58.008  -5.086  -1.106  1.00  0.00           H
ATOM   1238 2HH1 ARG A  76      56.420  -4.501  -1.458  1.00  0.00           H
ATOM   1239  NH2 ARG A  76      56.888  -3.767  -3.759  1.00  0.00           N
ATOM   1240 1HH2 ARG A  76      57.168  -3.499  -4.680  1.00  0.00           H
ATOM   1241 2HH2 ARG A  76      55.947  -3.613  -3.457  1.00  0.00           H
ATOM   1242  C   ARG A  76      62.972  -4.133   1.409  1.00  0.00           C
ATOM   1243  O   ARG A  76      64.142  -4.134   1.077  1.00  0.00           O
ATOM   1244  N   VAL A  77      62.586  -4.603   2.570  1.00  0.00           N
ATOM   1245  H   VAL A  77      61.637  -4.571   2.816  1.00  0.00           H
ATOM   1246  CA  VAL A  77      63.583  -5.186   3.526  1.00  0.00           C
ATOM   1247  HA  VAL A  77      64.520  -4.656   3.461  1.00  0.00           H
ATOM   1248  CB  VAL A  77      62.970  -4.998   4.926  1.00  0.00           C
ATOM   1249  HB  VAL A  77      62.039  -5.544   4.985  1.00  0.00           H
ATOM   1250  CG1 VAL A  77      63.937  -5.523   5.991  1.00  0.00           C
ATOM   1251 1HG1 VAL A  77      63.946  -6.603   5.969  1.00  0.00           H
ATOM   1252 2HG1 VAL A  77      63.616  -5.187   6.966  1.00  0.00           H
ATOM   1253 3HG1 VAL A  77      64.931  -5.151   5.792  1.00  0.00           H
ATOM   1254  CG2 VAL A  77      62.708  -3.509   5.183  1.00  0.00           C
ATOM   1255 1HG2 VAL A  77      61.780  -3.220   4.711  1.00  0.00           H
ATOM   1256 2HG2 VAL A  77      63.518  -2.925   4.772  1.00  0.00           H
ATOM   1257 3HG2 VAL A  77      62.640  -3.334   6.247  1.00  0.00           H
ATOM   1258  C   VAL A  77      63.785  -6.674   3.218  1.00  0.00           C
ATOM   1259  O   VAL A  77      62.854  -7.369   2.850  1.00  0.00           O
ATOM   1260  N   VAL A  78      64.993  -7.166   3.365  1.00  0.00           N
ATOM   1261  H   VAL A  78      65.720  -6.590   3.684  1.00  0.00           H
ATOM   1262  CA  VAL A  78      65.266  -8.603   3.049  1.00  0.00           C
ATOM   1263  HA  VAL A  78      64.574  -8.962   2.303  1.00  0.00           H
ATOM   1264  CB  VAL A  78      66.700  -8.634   2.491  1.00  0.00           C
ATOM   1265  HB  VAL A  78      67.386  -8.288   3.248  1.00  0.00           H
ATOM   1266  CG1 VAL A  78      67.069 -10.065   2.085  1.00  0.00           C
ATOM   1267 1HG1 VAL A  78      67.935 -10.046   1.442  1.00  0.00           H
ATOM   1268 2HG1 VAL A  78      66.239 -10.515   1.558  1.00  0.00           H
ATOM   1269 3HG1 VAL A  78      67.289 -10.644   2.970  1.00  0.00           H
ATOM   1270  CG2 VAL A  78      66.797  -7.729   1.257  1.00  0.00           C
ATOM   1271 1HG2 VAL A  78      66.006  -7.978   0.564  1.00  0.00           H
ATOM   1272 2HG2 VAL A  78      67.754  -7.875   0.778  1.00  0.00           H
ATOM   1273 3HG2 VAL A  78      66.700  -6.697   1.558  1.00  0.00           H
ATOM   1274  C   VAL A  78      65.162  -9.447   4.326  1.00  0.00           C
ATOM   1275  O   VAL A  78      65.682  -9.082   5.364  1.00  0.00           O
ATOM   1276  N   ASN A  79      64.492 -10.572   4.249  1.00  0.00           N
ATOM   1277  H   ASN A  79      64.080 -10.835   3.400  1.00  0.00           H
ATOM   1278  CA  ASN A  79      64.353 -11.458   5.446  1.00  0.00           C
ATOM   1279  HA  ASN A  79      64.842 -11.019   6.302  1.00  0.00           H
ATOM   1280  CB  ASN A  79      62.847 -11.551   5.696  1.00  0.00           C
ATOM   1281 2HB  ASN A  79      62.400 -12.204   4.961  1.00  0.00           H
ATOM   1282 1HB  ASN A  79      62.408 -10.567   5.618  1.00  0.00           H
ATOM   1283  CG  ASN A  79      62.594 -12.115   7.094  1.00  0.00           C
ATOM   1284  OD1 ASN A  79      62.975 -11.517   8.081  1.00  0.00           O
ATOM   1285  ND2 ASN A  79      61.964 -13.250   7.223  1.00  0.00           N
ATOM   1286 1HD2 ASN A  79      61.656 -13.733   6.428  1.00  0.00           H
ATOM   1287 2HD2 ASN A  79      61.797 -13.620   8.115  1.00  0.00           H
ATOM   1288  C   ASN A  79      64.934 -12.843   5.147  1.00  0.00           C
ATOM   1289  O   ASN A  79      65.035 -13.246   4.003  1.00  0.00           O
ATOM   1290  N   ASN A  80      65.315 -13.569   6.170  1.00  0.00           N
ATOM   1291  H   ASN A  80      65.214 -13.220   7.081  1.00  0.00           H
ATOM   1292  CA  ASN A  80      65.904 -14.928   5.958  1.00  0.00           C
ATOM   1293  HA  ASN A  80      66.355 -14.994   4.980  1.00  0.00           H
ATOM   1294  CB  ASN A  80      66.980 -15.070   7.038  1.00  0.00           C
ATOM   1295 2HB  ASN A  80      67.373 -16.075   7.023  1.00  0.00           H
ATOM   1296 1HB  ASN A  80      66.544 -14.869   8.006  1.00  0.00           H
ATOM   1297  CG  ASN A  80      68.114 -14.077   6.773  1.00  0.00           C
ATOM   1298  OD1 ASN A  80      68.458 -13.818   5.637  1.00  0.00           O
ATOM   1299  ND2 ASN A  80      68.712 -13.505   7.781  1.00  0.00           N
ATOM   1300 1HD2 ASN A  80      68.435 -13.713   8.699  1.00  0.00           H
ATOM   1301 2HD2 ASN A  80      69.440 -12.868   7.623  1.00  0.00           H
ATOM   1302  C   ASN A  80      64.828 -16.003   6.126  1.00  0.00           C
ATOM   1303  O   ASN A  80      64.039 -15.962   7.053  1.00  0.00           O
ATOM   1304  N   HIS A  81      64.795 -16.965   5.235  1.00  0.00           N
ATOM   1305  H   HIS A  81      65.444 -16.970   4.501  1.00  0.00           H
ATOM   1306  CA  HIS A  81      63.775 -18.055   5.329  1.00  0.00           C
ATOM   1307  HA  HIS A  81      63.167 -17.929   6.212  1.00  0.00           H
ATOM   1308  CB  HIS A  81      62.914 -17.900   4.075  1.00  0.00           C
ATOM   1309 2HB  HIS A  81      62.204 -18.715   4.043  1.00  0.00           H
ATOM   1310 1HB  HIS A  81      63.552 -17.966   3.208  1.00  0.00           H
ATOM   1311  CG  HIS A  81      62.164 -16.597   4.018  1.00  0.00           C
ATOM   1312  ND1 HIS A  81      61.061 -16.343   4.819  1.00  0.00           N
ATOM   1313  HD1 HIS A  81      60.669 -16.956   5.475  1.00  0.00           H
ATOM   1314  CD2 HIS A  81      62.347 -15.466   3.261  1.00  0.00           C
ATOM   1315  HD2 HIS A  81      63.126 -15.327   2.527  1.00  0.00           H
ATOM   1316  CE1 HIS A  81      60.625 -15.104   4.526  1.00  0.00           C
ATOM   1317  HE1 HIS A  81      59.774 -14.635   4.998  1.00  0.00           H
ATOM   1318  NE2 HIS A  81      61.374 -14.524   3.584  1.00  0.00           N
ATOM   1319  C   HIS A  81      64.463 -19.423   5.342  1.00  0.00           C
ATOM   1320  O   HIS A  81      65.506 -19.606   4.742  1.00  0.00           O
ATOM   1321  N   THR A  82      63.883 -20.382   6.023  1.00  0.00           N
ATOM   1322  H   THR A  82      63.044 -20.204   6.497  1.00  0.00           H
ATOM   1323  CA  THR A  82      64.490 -21.747   6.082  1.00  0.00           C
ATOM   1324  HA  THR A  82      65.415 -21.775   5.527  1.00  0.00           H
ATOM   1325  CB  THR A  82      64.764 -21.998   7.567  1.00  0.00           C
ATOM   1326  HB  THR A  82      65.102 -23.014   7.704  1.00  0.00           H
ATOM   1327  OG1 THR A  82      63.570 -21.792   8.308  1.00  0.00           O
ATOM   1328  HG1 THR A  82      63.105 -22.631   8.361  1.00  0.00           H
ATOM   1329  CG2 THR A  82      65.847 -21.036   8.062  1.00  0.00           C
ATOM   1330 1HG2 THR A  82      66.768 -21.228   7.530  1.00  0.00           H
ATOM   1331 2HG2 THR A  82      66.005 -21.185   9.119  1.00  0.00           H
ATOM   1332 3HG2 THR A  82      65.533 -20.019   7.883  1.00  0.00           H
ATOM   1333  C   THR A  82      63.509 -22.788   5.535  1.00  0.00           C
ATOM   1334  O   THR A  82      62.319 -22.542   5.449  1.00  0.00           O
ATOM   1335  N   LEU A  83      64.001 -23.945   5.167  1.00  0.00           N
ATOM   1336  H   LEU A  83      64.963 -24.114   5.250  1.00  0.00           H
ATOM   1337  CA  LEU A  83      63.106 -25.012   4.620  1.00  0.00           C
ATOM   1338  HA  LEU A  83      62.098 -24.869   4.978  1.00  0.00           H
ATOM   1339  CB  LEU A  83      63.142 -24.841   3.091  1.00  0.00           C
ATOM   1340 2HB  LEU A  83      62.720 -23.881   2.831  1.00  0.00           H
ATOM   1341 1HB  LEU A  83      62.551 -25.623   2.635  1.00  0.00           H
ATOM   1342  CG  LEU A  83      64.587 -24.922   2.566  1.00  0.00           C
ATOM   1343  HG  LEU A  83      65.171 -25.557   3.215  1.00  0.00           H
ATOM   1344  CD1 LEU A  83      64.588 -25.506   1.151  1.00  0.00           C
ATOM   1345 1HD1 LEU A  83      64.029 -26.431   1.143  1.00  0.00           H
ATOM   1346 2HD1 LEU A  83      65.605 -25.698   0.841  1.00  0.00           H
ATOM   1347 3HD1 LEU A  83      64.131 -24.804   0.470  1.00  0.00           H
ATOM   1348  CD2 LEU A  83      65.201 -23.517   2.534  1.00  0.00           C
ATOM   1349 1HD2 LEU A  83      64.441 -22.797   2.271  1.00  0.00           H
ATOM   1350 2HD2 LEU A  83      65.994 -23.487   1.802  1.00  0.00           H
ATOM   1351 3HD2 LEU A  83      65.603 -23.278   3.507  1.00  0.00           H
ATOM   1352  C   LEU A  83      63.620 -26.403   5.029  1.00  0.00           C
ATOM   1353  O   LEU A  83      64.778 -26.549   5.372  1.00  0.00           O
ATOM   1354  N   PRO A  84      62.741 -27.389   4.981  1.00  0.00           N
ATOM   1355  CA  PRO A  84      63.137 -28.774   5.354  1.00  0.00           C
ATOM   1356  HA  PRO A  84      63.569 -28.793   6.341  1.00  0.00           H
ATOM   1357  CB  PRO A  84      61.819 -29.551   5.342  1.00  0.00           C
ATOM   1358 2HB  PRO A  84      61.422 -29.628   6.342  1.00  0.00           H
ATOM   1359 1HB  PRO A  84      61.968 -30.536   4.919  1.00  0.00           H
ATOM   1360  CG  PRO A  84      60.892 -28.749   4.486  1.00  0.00           C
ATOM   1361 2HG  PRO A  84      59.880 -28.849   4.844  1.00  0.00           H
ATOM   1362 1HG  PRO A  84      60.957 -29.086   3.460  1.00  0.00           H
ATOM   1363  CD  PRO A  84      61.325 -27.311   4.586  1.00  0.00           C
ATOM   1364 1HD  PRO A  84      61.222 -26.819   3.628  1.00  0.00           H
ATOM   1365 2HD  PRO A  84      60.756 -26.796   5.343  1.00  0.00           H
ATOM   1366  C   PRO A  84      64.117 -29.343   4.322  1.00  0.00           C
ATOM   1367  O   PRO A  84      63.694 -29.588   3.204  1.00  0.00           O
ATOM   1368  OXT PRO A  84      65.273 -29.525   4.670  1.00  0.00           O
TER    1369      PRO A  84    
ENDMDL
MODEL       21
ATOM      1  CA  GLY A  -3      45.332 -10.030  25.895  1.00  0.00           C
ATOM      2 2HA  GLY A  -3      44.593  -9.290  25.630  1.00  0.00           H
ATOM      3 1HA  GLY A  -3      45.016 -10.999  25.537  1.00  0.00           H
ATOM      4  C   GLY A  -3      46.672  -9.658  25.257  1.00  0.00           C
ATOM      5  O   GLY A  -3      47.627 -10.410  25.322  1.00  0.00           O
ATOM      6  N   GLY A  -3      45.481 -10.073  27.377  1.00  0.00           N
ATOM      7 3H   GLY A  -3      45.760  -9.135  27.726  1.00  0.00           H
ATOM      8 2H   GLY A  -3      46.212 -10.771  27.631  1.00  0.00           H
ATOM      9  HT3 GLY A  -3      44.575 -10.347  27.810  1.00  0.00           H
ATOM     10  N   ALA A  -2      46.744  -8.503  24.641  1.00  0.00           N
ATOM     11  H   ALA A  -2      45.957  -7.921  24.606  1.00  0.00           H
ATOM     12  CA  ALA A  -2      48.017  -8.067  23.991  1.00  0.00           C
ATOM     13  HA  ALA A  -2      48.833  -8.709  24.286  1.00  0.00           H
ATOM     14  CB  ALA A  -2      47.762  -8.203  22.490  1.00  0.00           C
ATOM     15 1HB  ALA A  -2      48.427  -7.544  21.950  1.00  0.00           H
ATOM     16 2HB  ALA A  -2      46.739  -7.937  22.273  1.00  0.00           H
ATOM     17 3HB  ALA A  -2      47.941  -9.224  22.185  1.00  0.00           H
ATOM     18  C   ALA A  -2      48.323  -6.611  24.353  1.00  0.00           C
ATOM     19  O   ALA A  -2      47.425  -5.822  24.587  1.00  0.00           O
ATOM     20  N   MET A  -1      49.583  -6.253  24.400  1.00  0.00           N
ATOM     21  H   MET A  -1      50.283  -6.911  24.204  1.00  0.00           H
ATOM     22  CA  MET A  -1      49.962  -4.849  24.748  1.00  0.00           C
ATOM     23  HA  MET A  -1      49.084  -4.228  24.828  1.00  0.00           H
ATOM     24  CB  MET A  -1      50.655  -4.952  26.108  1.00  0.00           C
ATOM     25 2HB  MET A  -1      51.079  -3.996  26.370  1.00  0.00           H
ATOM     26 1HB  MET A  -1      51.439  -5.693  26.056  1.00  0.00           H
ATOM     27  CG  MET A  -1      49.635  -5.364  27.172  1.00  0.00           C
ATOM     28 2HG  MET A  -1      49.273  -6.359  26.958  1.00  0.00           H
ATOM     29 1HG  MET A  -1      48.807  -4.671  27.163  1.00  0.00           H
ATOM     30  SD  MET A  -1      50.420  -5.345  28.802  1.00  0.00           S
ATOM     31  CE  MET A  -1      49.019  -6.003  29.737  1.00  0.00           C
ATOM     32 1HE  MET A  -1      49.214  -5.902  30.796  1.00  0.00           H
ATOM     33 2HE  MET A  -1      48.880  -7.045  29.497  1.00  0.00           H
ATOM     34 3HE  MET A  -1      48.123  -5.453  29.476  1.00  0.00           H
ATOM     35  C   MET A  -1      50.924  -4.285  23.699  1.00  0.00           C
ATOM     36  O   MET A  -1      51.578  -5.024  22.986  1.00  0.00           O
ATOM     37  N   ALA A   0      51.011  -2.981  23.601  1.00  0.00           N
ATOM     38  H   ALA A   0      50.454  -2.412  24.176  1.00  0.00           H
ATOM     39  CA  ALA A   0      51.951  -2.354  22.623  1.00  0.00           C
ATOM     40  HA  ALA A   0      52.122  -3.016  21.788  1.00  0.00           H
ATOM     41  CB  ALA A   0      51.244  -1.085  22.146  1.00  0.00           C
ATOM     42 1HB  ALA A   0      51.741  -0.704  21.267  1.00  0.00           H
ATOM     43 2HB  ALA A   0      51.275  -0.341  22.929  1.00  0.00           H
ATOM     44 3HB  ALA A   0      50.215  -1.312  21.909  1.00  0.00           H
ATOM     45  C   ALA A   0      53.273  -2.007  23.312  1.00  0.00           C
ATOM     46  O   ALA A   0      53.295  -1.324  24.319  1.00  0.00           O
ATOM     47  N   MET A   1      54.374  -2.474  22.774  1.00  0.00           N
ATOM     48  H   MET A   1      54.326  -3.014  21.957  1.00  0.00           H
ATOM     49  CA  MET A   1      55.703  -2.190  23.397  1.00  0.00           C
ATOM     50  HA  MET A   1      55.655  -1.292  23.991  1.00  0.00           H
ATOM     51  CB  MET A   1      55.982  -3.398  24.293  1.00  0.00           C
ATOM     52 2HB  MET A   1      56.302  -4.231  23.685  1.00  0.00           H
ATOM     53 1HB  MET A   1      55.083  -3.666  24.828  1.00  0.00           H
ATOM     54  CG  MET A   1      57.086  -3.047  25.293  1.00  0.00           C
ATOM     55 2HG  MET A   1      56.764  -2.222  25.911  1.00  0.00           H
ATOM     56 1HG  MET A   1      57.981  -2.769  24.759  1.00  0.00           H
ATOM     57  SD  MET A   1      57.428  -4.485  26.340  1.00  0.00           S
ATOM     58  CE  MET A   1      59.083  -4.850  25.702  1.00  0.00           C
ATOM     59 1HE  MET A   1      59.652  -3.934  25.634  1.00  0.00           H
ATOM     60 2HE  MET A   1      59.002  -5.295  24.723  1.00  0.00           H
ATOM     61 3HE  MET A   1      59.581  -5.541  26.369  1.00  0.00           H
ATOM     62  C   MET A   1      56.776  -2.057  22.311  1.00  0.00           C
ATOM     63  O   MET A   1      57.908  -2.471  22.490  1.00  0.00           O
ATOM     64  N   SER A   2      56.424  -1.481  21.186  1.00  0.00           N
ATOM     65  H   SER A   2      55.508  -1.155  21.074  1.00  0.00           H
ATOM     66  CA  SER A   2      57.411  -1.316  20.076  1.00  0.00           C
ATOM     67  HA  SER A   2      58.315  -1.866  20.287  1.00  0.00           H
ATOM     68  CB  SER A   2      56.720  -1.901  18.845  1.00  0.00           C
ATOM     69 2HB  SER A   2      56.432  -2.924  19.047  1.00  0.00           H
ATOM     70 1HB  SER A   2      57.395  -1.879  18.006  1.00  0.00           H
ATOM     71  OG  SER A   2      55.570  -1.123  18.539  1.00  0.00           O
ATOM     72  HG  SER A   2      55.605  -0.894  17.609  1.00  0.00           H
ATOM     73  C   SER A   2      57.723   0.168  19.862  1.00  0.00           C
ATOM     74  O   SER A   2      56.902   1.026  20.134  1.00  0.00           O
ATOM     75  N   GLY A   3      58.903   0.472  19.377  1.00  0.00           N
ATOM     76  H   GLY A   3      59.540  -0.241  19.163  1.00  0.00           H
ATOM     77  CA  GLY A   3      59.284   1.899  19.147  1.00  0.00           C
ATOM     78 2HA  GLY A   3      60.301   2.058  19.474  1.00  0.00           H
ATOM     79 1HA  GLY A   3      58.621   2.544  19.707  1.00  0.00           H
ATOM     80  C   GLY A   3      59.177   2.225  17.657  1.00  0.00           C
ATOM     81  O   GLY A   3      58.597   3.225  17.274  1.00  0.00           O
ATOM     82  N   GLY A   4      59.733   1.387  16.815  1.00  0.00           N
ATOM     83  H   GLY A   4      60.190   0.589  17.153  1.00  0.00           H
ATOM     84  CA  GLY A   4      59.676   1.638  15.342  1.00  0.00           C
ATOM     85 2HA  GLY A   4      60.655   1.918  14.985  1.00  0.00           H
ATOM     86 1HA  GLY A   4      58.977   2.437  15.138  1.00  0.00           H
ATOM     87  C   GLY A   4      59.222   0.366  14.624  1.00  0.00           C
ATOM     88  O   GLY A   4      59.337  -0.726  15.150  1.00  0.00           O
ATOM     89  N   LEU A   5      58.710   0.502  13.424  1.00  0.00           N
ATOM     90  H   LEU A   5      58.638   1.396  13.026  1.00  0.00           H
ATOM     91  CA  LEU A   5      58.235  -0.696  12.663  1.00  0.00           C
ATOM     92  HA  LEU A   5      57.687  -1.354  13.319  1.00  0.00           H
ATOM     93  CB  LEU A   5      57.295  -0.146  11.570  1.00  0.00           C
ATOM     94 2HB  LEU A   5      57.430  -0.718  10.663  1.00  0.00           H
ATOM     95 1HB  LEU A   5      57.540   0.887  11.377  1.00  0.00           H
ATOM     96  CG  LEU A   5      55.820  -0.240  12.010  1.00  0.00           C
ATOM     97  HG  LEU A   5      55.196   0.176  11.232  1.00  0.00           H
ATOM     98  CD1 LEU A   5      55.428  -1.704  12.233  1.00  0.00           C
ATOM     99 1HD1 LEU A   5      55.931  -2.327  11.509  1.00  0.00           H
ATOM    100 2HD1 LEU A   5      54.359  -1.811  12.119  1.00  0.00           H
ATOM    101 3HD1 LEU A   5      55.716  -2.007  13.229  1.00  0.00           H
ATOM    102  CD2 LEU A   5      55.605   0.551  13.307  1.00  0.00           C
ATOM    103 1HD2 LEU A   5      56.225   1.436  13.297  1.00  0.00           H
ATOM    104 2HD2 LEU A   5      55.872  -0.065  14.152  1.00  0.00           H
ATOM    105 3HD2 LEU A   5      54.567   0.839  13.384  1.00  0.00           H
ATOM    106  C   LEU A   5      59.425  -1.451  12.037  1.00  0.00           C
ATOM    107  O   LEU A   5      59.602  -2.624  12.312  1.00  0.00           O
ATOM    108  N   PRO A   6      60.212  -0.771  11.217  1.00  0.00           N
ATOM    109  CA  PRO A   6      61.330  -1.456  10.514  1.00  0.00           C
ATOM    110  HA  PRO A   6      60.977  -2.341  10.011  1.00  0.00           H
ATOM    111  CB  PRO A   6      61.808  -0.428   9.491  1.00  0.00           C
ATOM    112 2HB  PRO A   6      61.342  -0.606   8.534  1.00  0.00           H
ATOM    113 1HB  PRO A   6      62.885  -0.464   9.396  1.00  0.00           H
ATOM    114  CG  PRO A   6      61.375   0.896  10.030  1.00  0.00           C
ATOM    115 2HG  PRO A   6      61.135   1.565   9.216  1.00  0.00           H
ATOM    116 1HG  PRO A   6      62.163   1.322  10.636  1.00  0.00           H
ATOM    117  CD  PRO A   6      60.147   0.661  10.870  1.00  0.00           C
ATOM    118 1HD  PRO A   6      60.184   1.274  11.759  1.00  0.00           H
ATOM    119 2HD  PRO A   6      59.255   0.867  10.301  1.00  0.00           H
ATOM    120  C   PRO A   6      62.448  -1.805  11.503  1.00  0.00           C
ATOM    121  O   PRO A   6      62.813  -1.005  12.344  1.00  0.00           O
ATOM    122  N   GLU A   7      62.990  -2.997  11.404  1.00  0.00           N
ATOM    123  H   GLU A   7      62.659  -3.624  10.725  1.00  0.00           H
ATOM    124  CA  GLU A   7      64.102  -3.407  12.323  1.00  0.00           C
ATOM    125  HA  GLU A   7      63.783  -3.335  13.352  1.00  0.00           H
ATOM    126  CB  GLU A   7      64.398  -4.869  11.977  1.00  0.00           C
ATOM    127 2HB  GLU A   7      65.387  -5.128  12.322  1.00  0.00           H
ATOM    128 1HB  GLU A   7      64.343  -5.003  10.906  1.00  0.00           H
ATOM    129  CG  GLU A   7      63.369  -5.778  12.658  1.00  0.00           C
ATOM    130 2HG  GLU A   7      63.112  -5.371  13.624  1.00  0.00           H
ATOM    131 1HG  GLU A   7      63.790  -6.764  12.784  1.00  0.00           H
ATOM    132  CD  GLU A   7      62.107  -5.868  11.795  1.00  0.00           C
ATOM    133  OE1 GLU A   7      62.244  -5.997  10.589  1.00  0.00           O
ATOM    134  OE2 GLU A   7      61.026  -5.809  12.355  1.00  0.00           O
ATOM    135  C   GLU A   7      65.345  -2.542  12.082  1.00  0.00           C
ATOM    136  O   GLU A   7      65.823  -2.428  10.968  1.00  0.00           O
ATOM    137  N   LEU A   8      65.867  -1.934  13.122  1.00  0.00           N
ATOM    138  H   LEU A   8      65.460  -2.054  14.007  1.00  0.00           H
ATOM    139  CA  LEU A   8      67.068  -1.046  12.962  1.00  0.00           C
ATOM    140  HA  LEU A   8      66.855  -0.249  12.267  1.00  0.00           H
ATOM    141  CB  LEU A   8      67.318  -0.454  14.354  1.00  0.00           C
ATOM    142 2HB  LEU A   8      68.231   0.123  14.341  1.00  0.00           H
ATOM    143 1HB  LEU A   8      67.409  -1.255  15.073  1.00  0.00           H
ATOM    144  CG  LEU A   8      66.150   0.454  14.748  1.00  0.00           C
ATOM    145  HG  LEU A   8      65.218  -0.070  14.595  1.00  0.00           H
ATOM    146  CD1 LEU A   8      66.279   0.841  16.223  1.00  0.00           C
ATOM    147 1HD1 LEU A   8      65.500   1.542  16.481  1.00  0.00           H
ATOM    148 2HD1 LEU A   8      67.244   1.298  16.392  1.00  0.00           H
ATOM    149 3HD1 LEU A   8      66.187  -0.042  16.837  1.00  0.00           H
ATOM    150  CD2 LEU A   8      66.174   1.722  13.890  1.00  0.00           C
ATOM    151 1HD2 LEU A   8      65.488   2.448  14.300  1.00  0.00           H
ATOM    152 2HD2 LEU A   8      65.878   1.478  12.880  1.00  0.00           H
ATOM    153 3HD2 LEU A   8      67.172   2.133  13.883  1.00  0.00           H
ATOM    154  C   LEU A   8      68.289  -1.854  12.508  1.00  0.00           C
ATOM    155  O   LEU A   8      68.550  -2.932  13.009  1.00  0.00           O
ATOM    156  N   GLY A   9      69.035  -1.334  11.562  1.00  0.00           N
ATOM    157  H   GLY A   9      68.780  -0.477  11.161  1.00  0.00           H
ATOM    158  CA  GLY A   9      70.304  -2.004  11.134  1.00  0.00           C
ATOM    159 2HA  GLY A   9      70.843  -2.357  11.998  1.00  0.00           H
ATOM    160 1HA  GLY A   9      70.916  -1.261  10.637  1.00  0.00           H
ATOM    161  C   GLY A   9      70.043  -3.148  10.142  1.00  0.00           C
ATOM    162  O   GLY A   9      70.973  -3.770   9.661  1.00  0.00           O
ATOM    163  N   SER A  10      68.797  -3.435   9.829  1.00  0.00           N
ATOM    164  H   SER A  10      68.064  -2.927  10.229  1.00  0.00           H
ATOM    165  CA  SER A  10      68.495  -4.546   8.865  1.00  0.00           C
ATOM    166  HA  SER A  10      68.901  -5.479   9.226  1.00  0.00           H
ATOM    167  CB  SER A  10      66.968  -4.633   8.815  1.00  0.00           C
ATOM    168 2HB  SER A  10      66.674  -5.359   8.069  1.00  0.00           H
ATOM    169 1HB  SER A  10      66.559  -3.671   8.557  1.00  0.00           H
ATOM    170  OG  SER A  10      66.480  -5.023  10.092  1.00  0.00           O
ATOM    171  HG  SER A  10      66.637  -4.301  10.704  1.00  0.00           H
ATOM    172  C   SER A  10      69.051  -4.214   7.477  1.00  0.00           C
ATOM    173  O   SER A  10      69.154  -3.059   7.107  1.00  0.00           O
ATOM    174  N   LYS A  11      69.410  -5.216   6.711  1.00  0.00           N
ATOM    175  H   LYS A  11      69.376  -6.130   7.060  1.00  0.00           H
ATOM    176  CA  LYS A  11      69.875  -4.961   5.311  1.00  0.00           C
ATOM    177  HA  LYS A  11      70.490  -4.075   5.286  1.00  0.00           H
ATOM    178  CB  LYS A  11      70.723  -6.187   4.918  1.00  0.00           C
ATOM    179 2HB  LYS A  11      71.502  -6.328   5.653  1.00  0.00           H
ATOM    180 1HB  LYS A  11      71.175  -6.011   3.953  1.00  0.00           H
ATOM    181  CG  LYS A  11      69.863  -7.458   4.847  1.00  0.00           C
ATOM    182 2HG  LYS A  11      69.143  -7.361   4.049  1.00  0.00           H
ATOM    183 1HG  LYS A  11      69.346  -7.603   5.783  1.00  0.00           H
ATOM    184  CD  LYS A  11      70.762  -8.664   4.568  1.00  0.00           C
ATOM    185 2HD  LYS A  11      71.474  -8.411   3.798  1.00  0.00           H
ATOM    186 1HD  LYS A  11      70.155  -9.496   4.238  1.00  0.00           H
ATOM    187  CE  LYS A  11      71.510  -9.052   5.844  1.00  0.00           C
ATOM    188 2HE  LYS A  11      70.819  -9.402   6.595  1.00  0.00           H
ATOM    189 1HE  LYS A  11      72.079  -8.210   6.216  1.00  0.00           H
ATOM    190  NZ  LYS A  11      72.422 -10.157   5.433  1.00  0.00           N
ATOM    191 1HZ  LYS A  11      71.859 -10.963   5.098  1.00  0.00           H
ATOM    192 2HZ  LYS A  11      72.999 -10.450   6.248  1.00  0.00           H
ATOM    193 3HZ  LYS A  11      73.043  -9.827   4.668  1.00  0.00           H
ATOM    194  C   LYS A  11      68.667  -4.783   4.379  1.00  0.00           C
ATOM    195  O   LYS A  11      67.768  -5.607   4.344  1.00  0.00           O
ATOM    196  N   ILE A  12      68.640  -3.709   3.627  1.00  0.00           N
ATOM    197  H   ILE A  12      69.386  -3.074   3.657  1.00  0.00           H
ATOM    198  CA  ILE A  12      67.477  -3.448   2.721  1.00  0.00           C
ATOM    199  HA  ILE A  12      66.777  -4.266   2.765  1.00  0.00           H
ATOM    200  CB  ILE A  12      66.815  -2.170   3.265  1.00  0.00           C
ATOM    201  HB  ILE A  12      67.529  -1.359   3.243  1.00  0.00           H
ATOM    202  CG1 ILE A  12      66.349  -2.405   4.709  1.00  0.00           C
ATOM    203 2HG1 ILE A  12      67.164  -2.812   5.288  1.00  0.00           H
ATOM    204 1HG1 ILE A  12      65.524  -3.103   4.710  1.00  0.00           H
ATOM    205  CG2 ILE A  12      65.601  -1.804   2.400  1.00  0.00           C
ATOM    206 1HG2 ILE A  12      65.932  -1.554   1.403  1.00  0.00           H
ATOM    207 2HG2 ILE A  12      65.093  -0.955   2.834  1.00  0.00           H
ATOM    208 3HG2 ILE A  12      64.925  -2.645   2.355  1.00  0.00           H
ATOM    209  CD1 ILE A  12      65.898  -1.081   5.329  1.00  0.00           C
ATOM    210 1HD1 ILE A  12      64.955  -0.783   4.895  1.00  0.00           H
ATOM    211 2HD1 ILE A  12      66.640  -0.320   5.134  1.00  0.00           H
ATOM    212 3HD1 ILE A  12      65.781  -1.204   6.395  1.00  0.00           H
ATOM    213  C   ILE A  12      67.960  -3.245   1.281  1.00  0.00           C
ATOM    214  O   ILE A  12      69.013  -2.677   1.042  1.00  0.00           O
ATOM    215  N   SER A  13      67.189  -3.715   0.330  1.00  0.00           N
ATOM    216  H   SER A  13      66.398  -4.240   0.565  1.00  0.00           H
ATOM    217  CA  SER A  13      67.496  -3.456  -1.108  1.00  0.00           C
ATOM    218  HA  SER A  13      68.531  -3.180  -1.230  1.00  0.00           H
ATOM    219  CB  SER A  13      67.212  -4.777  -1.821  1.00  0.00           C
ATOM    220 2HB  SER A  13      66.160  -5.014  -1.731  1.00  0.00           H
ATOM    221 1HB  SER A  13      67.795  -5.564  -1.372  1.00  0.00           H
ATOM    222  OG  SER A  13      67.569  -4.655  -3.192  1.00  0.00           O
ATOM    223  HG  SER A  13      66.882  -4.150  -3.634  1.00  0.00           H
ATOM    224  C   SER A  13      66.577  -2.349  -1.630  1.00  0.00           C
ATOM    225  O   SER A  13      65.396  -2.332  -1.342  1.00  0.00           O
ATOM    226  N   LEU A  14      67.111  -1.431  -2.393  1.00  0.00           N
ATOM    227  H   LEU A  14      68.020  -1.550  -2.730  1.00  0.00           H
ATOM    228  CA  LEU A  14      66.339  -0.207  -2.761  1.00  0.00           C
ATOM    229  HA  LEU A  14      65.299  -0.321  -2.503  1.00  0.00           H
ATOM    230  CB  LEU A  14      66.974   0.904  -1.922  1.00  0.00           C
ATOM    231 2HB  LEU A  14      67.872   1.253  -2.412  1.00  0.00           H
ATOM    232 1HB  LEU A  14      67.228   0.515  -0.945  1.00  0.00           H
ATOM    233  CG  LEU A  14      65.997   2.069  -1.770  1.00  0.00           C
ATOM    234  HG  LEU A  14      65.620   2.350  -2.742  1.00  0.00           H
ATOM    235  CD1 LEU A  14      64.833   1.653  -0.869  1.00  0.00           C
ATOM    236 1HD1 LEU A  14      64.285   2.531  -0.561  1.00  0.00           H
ATOM    237 2HD1 LEU A  14      65.217   1.144   0.002  1.00  0.00           H
ATOM    238 3HD1 LEU A  14      64.175   0.991  -1.413  1.00  0.00           H
ATOM    239  CD2 LEU A  14      66.724   3.256  -1.137  1.00  0.00           C
ATOM    240 1HD2 LEU A  14      66.033   4.079  -1.018  1.00  0.00           H
ATOM    241 2HD2 LEU A  14      67.539   3.560  -1.775  1.00  0.00           H
ATOM    242 3HD2 LEU A  14      67.109   2.968  -0.170  1.00  0.00           H
ATOM    243  C   LEU A  14      66.489   0.086  -4.258  1.00  0.00           C
ATOM    244  O   LEU A  14      67.583   0.106  -4.784  1.00  0.00           O
ATOM    245  N   ILE A  15      65.393   0.312  -4.945  1.00  0.00           N
ATOM    246  H   ILE A  15      64.525   0.306  -4.492  1.00  0.00           H
ATOM    247  CA  ILE A  15      65.458   0.577  -6.419  1.00  0.00           C
ATOM    248  HA  ILE A  15      66.426   0.291  -6.810  1.00  0.00           H
ATOM    249  CB  ILE A  15      64.362  -0.309  -7.038  1.00  0.00           C
ATOM    250  HB  ILE A  15      63.403  -0.031  -6.626  1.00  0.00           H
ATOM    251  CG1 ILE A  15      64.647  -1.784  -6.727  1.00  0.00           C
ATOM    252 2HG1 ILE A  15      64.868  -1.896  -5.676  1.00  0.00           H
ATOM    253 1HG1 ILE A  15      65.494  -2.118  -7.309  1.00  0.00           H
ATOM    254  CG2 ILE A  15      64.335  -0.117  -8.559  1.00  0.00           C
ATOM    255 1HG2 ILE A  15      63.597  -0.776  -8.993  1.00  0.00           H
ATOM    256 2HG2 ILE A  15      65.308  -0.349  -8.968  1.00  0.00           H
ATOM    257 3HG2 ILE A  15      64.084   0.908  -8.789  1.00  0.00           H
ATOM    258  CD1 ILE A  15      63.421  -2.631  -7.078  1.00  0.00           C
ATOM    259 1HD1 ILE A  15      63.465  -3.568  -6.542  1.00  0.00           H
ATOM    260 2HD1 ILE A  15      63.410  -2.824  -8.140  1.00  0.00           H
ATOM    261 3HD1 ILE A  15      62.524  -2.099  -6.800  1.00  0.00           H
ATOM    262  C   ILE A  15      65.180   2.064  -6.692  1.00  0.00           C
ATOM    263  O   ILE A  15      64.131   2.582  -6.334  1.00  0.00           O
ATOM    264  N   SER A  16      66.118   2.738  -7.320  1.00  0.00           N
ATOM    265  H   SER A  16      66.936   2.276  -7.601  1.00  0.00           H
ATOM    266  CA  SER A  16      65.964   4.203  -7.598  1.00  0.00           C
ATOM    267  HA  SER A  16      65.356   4.666  -6.838  1.00  0.00           H
ATOM    268  CB  SER A  16      67.384   4.764  -7.524  1.00  0.00           C
ATOM    269 2HB  SER A  16      67.352   5.838  -7.648  1.00  0.00           H
ATOM    270 1HB  SER A  16      67.984   4.334  -8.308  1.00  0.00           H
ATOM    271  OG  SER A  16      67.954   4.435  -6.264  1.00  0.00           O
ATOM    272  HG  SER A  16      68.208   5.253  -5.832  1.00  0.00           H
ATOM    273  C   SER A  16      65.375   4.445  -8.996  1.00  0.00           C
ATOM    274  O   SER A  16      65.477   3.606  -9.875  1.00  0.00           O
ATOM    275  N   LYS A  17      64.780   5.605  -9.197  1.00  0.00           N
ATOM    276  H   LYS A  17      64.847   6.299  -8.509  1.00  0.00           H
ATOM    277  CA  LYS A  17      63.992   5.889 -10.451  1.00  0.00           C
ATOM    278  HA  LYS A  17      63.079   5.315 -10.453  1.00  0.00           H
ATOM    279  CB  LYS A  17      63.643   7.380 -10.366  1.00  0.00           C
ATOM    280 2HB  LYS A  17      64.537   7.968 -10.514  1.00  0.00           H
ATOM    281 1HB  LYS A  17      63.228   7.596  -9.393  1.00  0.00           H
ATOM    282  CG  LYS A  17      62.618   7.732 -11.448  1.00  0.00           C
ATOM    283 2HG  LYS A  17      61.737   7.121 -11.322  1.00  0.00           H
ATOM    284 1HG  LYS A  17      63.047   7.551 -12.422  1.00  0.00           H
ATOM    285  CD  LYS A  17      62.232   9.208 -11.325  1.00  0.00           C
ATOM    286 2HD  LYS A  17      62.067   9.453 -10.287  1.00  0.00           H
ATOM    287 1HD  LYS A  17      61.327   9.390 -11.888  1.00  0.00           H
ATOM    288  CE  LYS A  17      63.362  10.081 -11.879  1.00  0.00           C
ATOM    289 2HE  LYS A  17      63.232  10.238 -12.938  1.00  0.00           H
ATOM    290 1HE  LYS A  17      64.322   9.624 -11.678  1.00  0.00           H
ATOM    291  NZ  LYS A  17      63.238  11.375 -11.154  1.00  0.00           N
ATOM    292 1HZ  LYS A  17      63.998  12.017 -11.455  1.00  0.00           H
ATOM    293 2HZ  LYS A  17      63.312  11.207 -10.129  1.00  0.00           H
ATOM    294 3HZ  LYS A  17      62.317  11.807 -11.369  1.00  0.00           H
ATOM    295  C   LYS A  17      64.798   5.619 -11.733  1.00  0.00           C
ATOM    296  O   LYS A  17      64.233   5.527 -12.809  1.00  0.00           O
ATOM    297  N   ALA A  18      66.100   5.490 -11.637  1.00  0.00           N
ATOM    298  H   ALA A  18      66.535   5.556 -10.769  1.00  0.00           H
ATOM    299  CA  ALA A  18      66.927   5.233 -12.857  1.00  0.00           C
ATOM    300  HA  ALA A  18      66.486   5.708 -13.719  1.00  0.00           H
ATOM    301  CB  ALA A  18      68.290   5.857 -12.548  1.00  0.00           C
ATOM    302 1HB  ALA A  18      68.572   5.622 -11.530  1.00  0.00           H
ATOM    303 2HB  ALA A  18      68.232   6.929 -12.668  1.00  0.00           H
ATOM    304 3HB  ALA A  18      69.031   5.459 -13.227  1.00  0.00           H
ATOM    305  C   ALA A  18      67.072   3.724 -13.098  1.00  0.00           C
ATOM    306  O   ALA A  18      67.978   3.288 -13.783  1.00  0.00           O
ATOM    307  N   ASP A  19      66.183   2.922 -12.539  1.00  0.00           N
ATOM    308  H   ASP A  19      65.425   3.306 -12.058  1.00  0.00           H
ATOM    309  CA  ASP A  19      66.314   1.428 -12.618  1.00  0.00           C
ATOM    310  HA  ASP A  19      65.541   0.960 -12.028  1.00  0.00           H
ATOM    311  CB  ASP A  19      66.134   1.057 -14.096  1.00  0.00           C
ATOM    312 2HB  ASP A  19      66.338   0.006 -14.231  1.00  0.00           H
ATOM    313 1HB  ASP A  19      66.813   1.636 -14.702  1.00  0.00           H
ATOM    314  CG  ASP A  19      64.693   1.350 -14.520  1.00  0.00           C
ATOM    315  OD1 ASP A  19      63.860   0.473 -14.360  1.00  0.00           O
ATOM    316  OD2 ASP A  19      64.447   2.446 -14.994  1.00  0.00           O
ATOM    317  C   ASP A  19      67.691   1.000 -12.103  1.00  0.00           C
ATOM    318  O   ASP A  19      68.285   0.055 -12.590  1.00  0.00           O
ATOM    319  N   ILE A  20      68.190   1.701 -11.114  1.00  0.00           N
ATOM    320  H   ILE A  20      67.689   2.475 -10.765  1.00  0.00           H
ATOM    321  CA  ILE A  20      69.511   1.337 -10.515  1.00  0.00           C
ATOM    322  HA  ILE A  20      70.074   0.712 -11.191  1.00  0.00           H
ATOM    323  CB  ILE A  20      70.249   2.668 -10.288  1.00  0.00           C
ATOM    324  HB  ILE A  20      69.701   3.264  -9.575  1.00  0.00           H
ATOM    325  CG1 ILE A  20      70.365   3.431 -11.617  1.00  0.00           C
ATOM    326 2HG1 ILE A  20      69.383   3.556 -12.041  1.00  0.00           H
ATOM    327 1HG1 ILE A  20      70.980   2.867 -12.300  1.00  0.00           H
ATOM    328  CG2 ILE A  20      71.656   2.384  -9.741  1.00  0.00           C
ATOM    329 1HG2 ILE A  20      72.211   1.801 -10.461  1.00  0.00           H
ATOM    330 2HG2 ILE A  20      71.577   1.834  -8.815  1.00  0.00           H
ATOM    331 3HG2 ILE A  20      72.167   3.319  -9.563  1.00  0.00           H
ATOM    332  CD1 ILE A  20      70.990   4.809 -11.378  1.00  0.00           C
ATOM    333 1HD1 ILE A  20      70.473   5.304 -10.569  1.00  0.00           H
ATOM    334 2HD1 ILE A  20      70.905   5.404 -12.276  1.00  0.00           H
ATOM    335 3HD1 ILE A  20      72.033   4.692 -11.121  1.00  0.00           H
ATOM    336  C   ILE A  20      69.277   0.622  -9.186  1.00  0.00           C
ATOM    337  O   ILE A  20      68.372   0.965  -8.449  1.00  0.00           O
ATOM    338  N   ARG A  21      70.080  -0.362  -8.874  1.00  0.00           N
ATOM    339  H   ARG A  21      70.819  -0.602  -9.473  1.00  0.00           H
ATOM    340  CA  ARG A  21      69.877  -1.114  -7.603  1.00  0.00           C
ATOM    341  HA  ARG A  21      68.877  -0.946  -7.223  1.00  0.00           H
ATOM    342  CB  ARG A  21      70.057  -2.588  -7.971  1.00  0.00           C
ATOM    343 2HB  ARG A  21      71.093  -2.775  -8.209  1.00  0.00           H
ATOM    344 1HB  ARG A  21      69.441  -2.822  -8.827  1.00  0.00           H
ATOM    345  CG  ARG A  21      69.642  -3.465  -6.787  1.00  0.00           C
ATOM    346 2HG  ARG A  21      68.642  -3.202  -6.478  1.00  0.00           H
ATOM    347 1HG  ARG A  21      70.327  -3.306  -5.966  1.00  0.00           H
ATOM    348  CD  ARG A  21      69.676  -4.939  -7.203  1.00  0.00           C
ATOM    349 2HD  ARG A  21      70.683  -5.239  -7.444  1.00  0.00           H
ATOM    350 1HD  ARG A  21      69.021  -5.100  -8.049  1.00  0.00           H
ATOM    351  NE  ARG A  21      69.184  -5.698  -6.007  1.00  0.00           N
ATOM    352  HE  ARG A  21      69.198  -5.270  -5.125  1.00  0.00           H
ATOM    353  CZ  ARG A  21      68.730  -6.933  -6.113  1.00  0.00           C
ATOM    354  NH1 ARG A  21      68.698  -7.560  -7.267  1.00  0.00           N
ATOM    355 1HH1 ARG A  21      69.022  -7.111  -8.098  1.00  0.00           H
ATOM    356 2HH1 ARG A  21      68.347  -8.496  -7.313  1.00  0.00           H
ATOM    357  NH2 ARG A  21      68.306  -7.548  -5.044  1.00  0.00           N
ATOM    358 1HH2 ARG A  21      68.329  -7.083  -4.158  1.00  0.00           H
ATOM    359 2HH2 ARG A  21      67.959  -8.483  -5.109  1.00  0.00           H
ATOM    360  C   ARG A  21      70.914  -0.682  -6.563  1.00  0.00           C
ATOM    361  O   ARG A  21      72.109  -0.817  -6.765  1.00  0.00           O
ATOM    362  N   TYR A  22      70.450  -0.165  -5.453  1.00  0.00           N
ATOM    363  H   TYR A  22      69.490  -0.010  -5.360  1.00  0.00           H
ATOM    364  CA  TYR A  22      71.358   0.189  -4.326  1.00  0.00           C
ATOM    365  HA  TYR A  22      72.393   0.111  -4.620  1.00  0.00           H
ATOM    366  CB  TYR A  22      71.006   1.636  -3.974  1.00  0.00           C
ATOM    367 2HB  TYR A  22      71.502   1.892  -3.048  1.00  0.00           H
ATOM    368 1HB  TYR A  22      69.943   1.699  -3.819  1.00  0.00           H
ATOM    369  CG  TYR A  22      71.396   2.647  -5.029  1.00  0.00           C
ATOM    370  CD1 TYR A  22      72.673   3.258  -4.983  1.00  0.00           C
ATOM    371  HD1 TYR A  22      73.368   2.999  -4.196  1.00  0.00           H
ATOM    372  CD2 TYR A  22      70.484   2.990  -6.061  1.00  0.00           C
ATOM    373  HD2 TYR A  22      69.511   2.524  -6.097  1.00  0.00           H
ATOM    374  CE1 TYR A  22      73.039   4.210  -5.965  1.00  0.00           C
ATOM    375  HE1 TYR A  22      74.013   4.677  -5.927  1.00  0.00           H
ATOM    376  CE2 TYR A  22      70.851   3.942  -7.046  1.00  0.00           C
ATOM    377  HE2 TYR A  22      70.156   4.204  -7.835  1.00  0.00           H
ATOM    378  CZ  TYR A  22      72.129   4.552  -6.997  1.00  0.00           C
ATOM    379  OH  TYR A  22      72.488   5.481  -7.953  1.00  0.00           O
ATOM    380  HH  TYR A  22      72.638   6.320  -7.510  1.00  0.00           H
ATOM    381  C   TYR A  22      71.055  -0.723  -3.137  1.00  0.00           C
ATOM    382  O   TYR A  22      69.934  -1.158  -2.962  1.00  0.00           O
ATOM    383  N   GLU A  23      72.034  -1.018  -2.325  1.00  0.00           N
ATOM    384  H   GLU A  23      72.943  -0.704  -2.523  1.00  0.00           H
ATOM    385  CA  GLU A  23      71.772  -1.832  -1.097  1.00  0.00           C
ATOM    386  HA  GLU A  23      70.722  -1.821  -0.851  1.00  0.00           H
ATOM    387  CB  GLU A  23      72.208  -3.253  -1.459  1.00  0.00           C
ATOM    388 2HB  GLU A  23      72.166  -3.877  -0.579  1.00  0.00           H
ATOM    389 1HB  GLU A  23      73.220  -3.234  -1.838  1.00  0.00           H
ATOM    390  CG  GLU A  23      71.272  -3.821  -2.528  1.00  0.00           C
ATOM    391 2HG  GLU A  23      71.485  -3.353  -3.478  1.00  0.00           H
ATOM    392 1HG  GLU A  23      70.247  -3.622  -2.251  1.00  0.00           H
ATOM    393  CD  GLU A  23      71.483  -5.333  -2.648  1.00  0.00           C
ATOM    394  OE1 GLU A  23      71.621  -5.978  -1.621  1.00  0.00           O
ATOM    395  OE2 GLU A  23      71.505  -5.820  -3.767  1.00  0.00           O
ATOM    396  C   GLU A  23      72.605  -1.299   0.064  1.00  0.00           C
ATOM    397  O   GLU A  23      73.748  -0.931  -0.116  1.00  0.00           O
ATOM    398  N   GLY A  24      72.048  -1.261   1.250  1.00  0.00           N
ATOM    399  H   GLY A  24      71.144  -1.624   1.379  1.00  0.00           H
ATOM    400  CA  GLY A  24      72.793  -0.662   2.400  1.00  0.00           C
ATOM    401 2HA  GLY A  24      72.842   0.409   2.273  1.00  0.00           H
ATOM    402 1HA  GLY A  24      73.795  -1.065   2.424  1.00  0.00           H
ATOM    403  C   GLY A  24      72.088  -0.980   3.720  1.00  0.00           C
ATOM    404  O   GLY A  24      71.000  -1.528   3.739  1.00  0.00           O
ATOM    405  N   ARG A  25      72.712  -0.638   4.824  1.00  0.00           N
ATOM    406  H   ARG A  25      73.601  -0.219   4.768  1.00  0.00           H
ATOM    407  CA  ARG A  25      72.086  -0.892   6.162  1.00  0.00           C
ATOM    408  HA  ARG A  25      71.551  -1.828   6.156  1.00  0.00           H
ATOM    409  CB  ARG A  25      73.263  -0.979   7.138  1.00  0.00           C
ATOM    410 2HB  ARG A  25      72.889  -1.004   8.151  1.00  0.00           H
ATOM    411 1HB  ARG A  25      73.902  -0.118   7.010  1.00  0.00           H
ATOM    412  CG  ARG A  25      74.061  -2.255   6.861  1.00  0.00           C
ATOM    413 2HG  ARG A  25      74.450  -2.225   5.853  1.00  0.00           H
ATOM    414 1HG  ARG A  25      73.417  -3.115   6.974  1.00  0.00           H
ATOM    415  CD  ARG A  25      75.226  -2.355   7.851  1.00  0.00           C
ATOM    416 2HD  ARG A  25      74.856  -2.386   8.863  1.00  0.00           H
ATOM    417 1HD  ARG A  25      75.902  -1.521   7.721  1.00  0.00           H
ATOM    418  NE  ARG A  25      75.911  -3.644   7.518  1.00  0.00           N
ATOM    419  HE  ARG A  25      75.776  -4.421   8.100  1.00  0.00           H
ATOM    420  CZ  ARG A  25      76.698  -3.758   6.464  1.00  0.00           C
ATOM    421  NH1 ARG A  25      76.905  -2.753   5.646  1.00  0.00           N
ATOM    422 1HH1 ARG A  25      76.466  -1.870   5.805  1.00  0.00           H
ATOM    423 2HH1 ARG A  25      77.508  -2.871   4.855  1.00  0.00           H
ATOM    424  NH2 ARG A  25      77.281  -4.901   6.227  1.00  0.00           N
ATOM    425 1HH2 ARG A  25      77.130  -5.677   6.841  1.00  0.00           H
ATOM    426 2HH2 ARG A  25      77.881  -5.002   5.432  1.00  0.00           H
ATOM    427  C   ARG A  25      71.158   0.264   6.552  1.00  0.00           C
ATOM    428  O   ARG A  25      71.499   1.422   6.391  1.00  0.00           O
ATOM    429  N   LEU A  26      69.989  -0.044   7.062  1.00  0.00           N
ATOM    430  H   LEU A  26      69.712  -0.985   7.105  1.00  0.00           H
ATOM    431  CA  LEU A  26      69.060   1.036   7.537  1.00  0.00           C
ATOM    432  HA  LEU A  26      68.818   1.715   6.735  1.00  0.00           H
ATOM    433  CB  LEU A  26      67.789   0.295   7.965  1.00  0.00           C
ATOM    434 2HB  LEU A  26      67.983  -0.258   8.872  1.00  0.00           H
ATOM    435 1HB  LEU A  26      67.490  -0.388   7.184  1.00  0.00           H
ATOM    436  CG  LEU A  26      66.668   1.306   8.220  1.00  0.00           C
ATOM    437  HG  LEU A  26      67.070   2.164   8.735  1.00  0.00           H
ATOM    438  CD1 LEU A  26      66.064   1.752   6.884  1.00  0.00           C
ATOM    439 1HD1 LEU A  26      66.835   1.776   6.128  1.00  0.00           H
ATOM    440 2HD1 LEU A  26      65.640   2.739   6.995  1.00  0.00           H
ATOM    441 3HD1 LEU A  26      65.291   1.059   6.587  1.00  0.00           H
ATOM    442  CD2 LEU A  26      65.581   0.654   9.080  1.00  0.00           C
ATOM    443 1HD2 LEU A  26      66.043   0.024   9.826  1.00  0.00           H
ATOM    444 2HD2 LEU A  26      64.937   0.056   8.453  1.00  0.00           H
ATOM    445 3HD2 LEU A  26      64.999   1.422   9.567  1.00  0.00           H
ATOM    446  C   LEU A  26      69.651   1.763   8.748  1.00  0.00           C
ATOM    447  O   LEU A  26      69.876   1.167   9.785  1.00  0.00           O
ATOM    448  N   TYR A  27      69.904   3.044   8.622  1.00  0.00           N
ATOM    449  H   TYR A  27      69.726   3.495   7.770  1.00  0.00           H
ATOM    450  CA  TYR A  27      70.462   3.816   9.772  1.00  0.00           C
ATOM    451  HA  TYR A  27      70.950   3.152  10.468  1.00  0.00           H
ATOM    452  CB  TYR A  27      71.488   4.764   9.156  1.00  0.00           C
ATOM    453 2HB  TYR A  27      70.968   5.483   8.539  1.00  0.00           H
ATOM    454 1HB  TYR A  27      72.156   4.193   8.530  1.00  0.00           H
ATOM    455  CG  TYR A  27      72.308   5.504  10.185  1.00  0.00           C
ATOM    456  CD1 TYR A  27      73.025   4.782  11.170  1.00  0.00           C
ATOM    457  HD1 TYR A  27      72.986   3.703  11.184  1.00  0.00           H
ATOM    458  CD2 TYR A  27      72.358   6.918  10.167  1.00  0.00           C
ATOM    459  HD2 TYR A  27      71.812   7.470   9.414  1.00  0.00           H
ATOM    460  CE1 TYR A  27      73.791   5.474  12.138  1.00  0.00           C
ATOM    461  HE1 TYR A  27      74.337   4.923  12.890  1.00  0.00           H
ATOM    462  CE2 TYR A  27      73.126   7.611  11.135  1.00  0.00           C
ATOM    463  HE2 TYR A  27      73.165   8.690  11.123  1.00  0.00           H
ATOM    464  CZ  TYR A  27      73.842   6.889  12.121  1.00  0.00           C
ATOM    465  OH  TYR A  27      74.589   7.564  13.064  1.00  0.00           O
ATOM    466  HH  TYR A  27      75.426   7.807  12.661  1.00  0.00           H
ATOM    467  C   TYR A  27      69.356   4.606  10.476  1.00  0.00           C
ATOM    468  O   TYR A  27      69.214   4.543  11.683  1.00  0.00           O
ATOM    469  N   THR A  28      68.570   5.347   9.728  1.00  0.00           N
ATOM    470  H   THR A  28      68.687   5.348   8.754  1.00  0.00           H
ATOM    471  CA  THR A  28      67.494   6.182  10.351  1.00  0.00           C
ATOM    472  HA  THR A  28      67.105   5.696  11.232  1.00  0.00           H
ATOM    473  CB  THR A  28      68.170   7.504  10.733  1.00  0.00           C
ATOM    474  HB  THR A  28      67.414   8.246  10.938  1.00  0.00           H
ATOM    475  OG1 THR A  28      68.987   7.947   9.657  1.00  0.00           O
ATOM    476  HG1 THR A  28      69.044   8.904   9.704  1.00  0.00           H
ATOM    477  CG2 THR A  28      69.029   7.305  11.982  1.00  0.00           C
ATOM    478 1HG2 THR A  28      69.216   8.261  12.447  1.00  0.00           H
ATOM    479 2HG2 THR A  28      69.969   6.850  11.705  1.00  0.00           H
ATOM    480 3HG2 THR A  28      68.511   6.662  12.678  1.00  0.00           H
ATOM    481  C   THR A  28      66.365   6.433   9.347  1.00  0.00           C
ATOM    482  O   THR A  28      66.570   6.390   8.149  1.00  0.00           O
ATOM    483  N   VAL A  29      65.176   6.699   9.835  1.00  0.00           N
ATOM    484  H   VAL A  29      65.048   6.745  10.806  1.00  0.00           H
ATOM    485  CA  VAL A  29      64.015   6.944   8.923  1.00  0.00           C
ATOM    486  HA  VAL A  29      64.367   7.233   7.946  1.00  0.00           H
ATOM    487  CB  VAL A  29      63.279   5.593   8.840  1.00  0.00           C
ATOM    488  HB  VAL A  29      63.968   4.838   8.492  1.00  0.00           H
ATOM    489  CG1 VAL A  29      62.749   5.186  10.222  1.00  0.00           C
ATOM    490 1HG1 VAL A  29      62.319   4.197  10.166  1.00  0.00           H
ATOM    491 2HG1 VAL A  29      61.993   5.889  10.540  1.00  0.00           H
ATOM    492 3HG1 VAL A  29      63.561   5.185  10.934  1.00  0.00           H
ATOM    493  CG2 VAL A  29      62.108   5.700   7.857  1.00  0.00           C
ATOM    494 1HG2 VAL A  29      62.464   5.521   6.853  1.00  0.00           H
ATOM    495 2HG2 VAL A  29      61.676   6.687   7.913  1.00  0.00           H
ATOM    496 3HG2 VAL A  29      61.357   4.964   8.108  1.00  0.00           H
ATOM    497  C   VAL A  29      63.117   8.052   9.500  1.00  0.00           C
ATOM    498  O   VAL A  29      62.970   8.176  10.702  1.00  0.00           O
ATOM    499  N   ASP A  30      62.520   8.852   8.648  1.00  0.00           N
ATOM    500  H   ASP A  30      62.681   8.752   7.687  1.00  0.00           H
ATOM    501  CA  ASP A  30      61.590   9.918   9.127  1.00  0.00           C
ATOM    502  HA  ASP A  30      61.428   9.831  10.189  1.00  0.00           H
ATOM    503  CB  ASP A  30      62.302  11.235   8.810  1.00  0.00           C
ATOM    504 2HB  ASP A  30      62.098  11.517   7.788  1.00  0.00           H
ATOM    505 1HB  ASP A  30      63.366  11.109   8.944  1.00  0.00           H
ATOM    506  CG  ASP A  30      61.792  12.329   9.749  1.00  0.00           C
ATOM    507  OD1 ASP A  30      60.668  12.765   9.565  1.00  0.00           O
ATOM    508  OD2 ASP A  30      62.535  12.711  10.638  1.00  0.00           O
ATOM    509  C   ASP A  30      60.261   9.823   8.359  1.00  0.00           C
ATOM    510  O   ASP A  30      60.178  10.285   7.237  1.00  0.00           O
ATOM    511  N   PRO A  31      59.257   9.224   8.981  1.00  0.00           N
ATOM    512  CA  PRO A  31      57.964   8.989   8.278  1.00  0.00           C
ATOM    513  HA  PRO A  31      58.116   8.369   7.409  1.00  0.00           H
ATOM    514  CB  PRO A  31      57.106   8.242   9.305  1.00  0.00           C
ATOM    515 2HB  PRO A  31      57.100   7.185   9.089  1.00  0.00           H
ATOM    516 1HB  PRO A  31      56.097   8.631   9.307  1.00  0.00           H
ATOM    517  CG  PRO A  31      57.760   8.485  10.627  1.00  0.00           C
ATOM    518 2HG  PRO A  31      57.640   7.622  11.264  1.00  0.00           H
ATOM    519 1HG  PRO A  31      57.324   9.356  11.098  1.00  0.00           H
ATOM    520  CD  PRO A  31      59.221   8.720  10.363  1.00  0.00           C
ATOM    521 1HD  PRO A  31      59.614   9.457  11.050  1.00  0.00           H
ATOM    522 2HD  PRO A  31      59.774   7.797  10.437  1.00  0.00           H
ATOM    523  C   PRO A  31      57.311  10.318   7.881  1.00  0.00           C
ATOM    524  O   PRO A  31      56.724  10.435   6.821  1.00  0.00           O
ATOM    525  N   GLN A  32      57.423  11.322   8.712  1.00  0.00           N
ATOM    526  H   GLN A  32      58.033  11.256   9.477  1.00  0.00           H
ATOM    527  CA  GLN A  32      56.647  12.581   8.477  1.00  0.00           C
ATOM    528  HA  GLN A  32      55.651  12.343   8.138  1.00  0.00           H
ATOM    529  CB  GLN A  32      56.597  13.301   9.827  1.00  0.00           C
ATOM    530 2HB  GLN A  32      56.132  14.268   9.701  1.00  0.00           H
ATOM    531 1HB  GLN A  32      57.602  13.430  10.202  1.00  0.00           H
ATOM    532  CG  GLN A  32      55.781  12.473  10.822  1.00  0.00           C
ATOM    533 2HG  GLN A  32      56.213  11.487  10.907  1.00  0.00           H
ATOM    534 1HG  GLN A  32      54.762  12.390  10.471  1.00  0.00           H
ATOM    535  CD  GLN A  32      55.796  13.154  12.192  1.00  0.00           C
ATOM    536  OE1 GLN A  32      56.780  13.756  12.576  1.00  0.00           O
ATOM    537  NE2 GLN A  32      54.738  13.084  12.953  1.00  0.00           N
ATOM    538 1HE2 GLN A  32      53.944  12.599  12.644  1.00  0.00           H
ATOM    539 2HE2 GLN A  32      54.737  13.517  13.832  1.00  0.00           H
ATOM    540  C   GLN A  32      57.348  13.441   7.420  1.00  0.00           C
ATOM    541  O   GLN A  32      56.712  14.204   6.715  1.00  0.00           O
ATOM    542  N   GLU A  33      58.648  13.324   7.305  1.00  0.00           N
ATOM    543  H   GLU A  33      59.147  12.772   7.945  1.00  0.00           H
ATOM    544  CA  GLU A  33      59.374  14.034   6.205  1.00  0.00           C
ATOM    545  HA  GLU A  33      58.903  14.981   6.000  1.00  0.00           H
ATOM    546  CB  GLU A  33      60.787  14.269   6.746  1.00  0.00           C
ATOM    547 2HB  GLU A  33      61.412  14.662   5.958  1.00  0.00           H
ATOM    548 1HB  GLU A  33      61.197  13.333   7.099  1.00  0.00           H
ATOM    549  CG  GLU A  33      60.733  15.273   7.901  1.00  0.00           C
ATOM    550 2HG  GLU A  33      60.184  14.844   8.725  1.00  0.00           H
ATOM    551 1HG  GLU A  33      60.237  16.174   7.569  1.00  0.00           H
ATOM    552  CD  GLU A  33      62.155  15.612   8.361  1.00  0.00           C
ATOM    553  OE1 GLU A  33      62.990  14.722   8.360  1.00  0.00           O
ATOM    554  OE2 GLU A  33      62.384  16.759   8.707  1.00  0.00           O
ATOM    555  C   GLU A  33      59.428  13.176   4.928  1.00  0.00           C
ATOM    556  O   GLU A  33      60.021  13.576   3.943  1.00  0.00           O
ATOM    557  N   CYS A  34      58.816  12.000   4.926  1.00  0.00           N
ATOM    558  H   CYS A  34      58.288  11.722   5.704  1.00  0.00           H
ATOM    559  CA  CYS A  34      58.909  11.074   3.742  1.00  0.00           C
ATOM    560  HA  CYS A  34      58.473  10.118   3.984  1.00  0.00           H
ATOM    561  CB  CYS A  34      58.086  11.750   2.639  1.00  0.00           C
ATOM    562 2HB  CYS A  34      58.345  11.319   1.682  1.00  0.00           H
ATOM    563 1HB  CYS A  34      58.301  12.808   2.625  1.00  0.00           H
ATOM    564  SG  CYS A  34      56.324  11.495   2.959  1.00  0.00           S
ATOM    565  HG  CYS A  34      56.145  11.759   3.864  1.00  0.00           H
ATOM    566  C   CYS A  34      60.371  10.889   3.293  1.00  0.00           C
ATOM    567  O   CYS A  34      60.666  10.857   2.110  1.00  0.00           O
ATOM    568  N   THR A  35      61.282  10.765   4.229  1.00  0.00           N
ATOM    569  H   THR A  35      61.015  10.716   5.173  1.00  0.00           H
ATOM    570  CA  THR A  35      62.732  10.691   3.862  1.00  0.00           C
ATOM    571  HA  THR A  35      62.844  10.519   2.803  1.00  0.00           H
ATOM    572  CB  THR A  35      63.313  12.059   4.232  1.00  0.00           C
ATOM    573  HB  THR A  35      64.390  11.996   4.251  1.00  0.00           H
ATOM    574  OG1 THR A  35      62.840  12.448   5.514  1.00  0.00           O
ATOM    575  HG1 THR A  35      63.418  13.139   5.847  1.00  0.00           H
ATOM    576  CG2 THR A  35      62.891  13.098   3.190  1.00  0.00           C
ATOM    577 1HG2 THR A  35      62.890  14.080   3.642  1.00  0.00           H
ATOM    578 2HG2 THR A  35      61.900  12.868   2.830  1.00  0.00           H
ATOM    579 3HG2 THR A  35      63.586  13.084   2.364  1.00  0.00           H
ATOM    580  C   THR A  35      63.427   9.586   4.658  1.00  0.00           C
ATOM    581  O   THR A  35      62.996   9.224   5.734  1.00  0.00           O
ATOM    582  N   ILE A  36      64.499   9.050   4.130  1.00  0.00           N
ATOM    583  H   ILE A  36      64.803   9.338   3.244  1.00  0.00           H
ATOM    584  CA  ILE A  36      65.264   8.000   4.871  1.00  0.00           C
ATOM    585  HA  ILE A  36      65.037   8.049   5.925  1.00  0.00           H
ATOM    586  CB  ILE A  36      64.787   6.652   4.299  1.00  0.00           C
ATOM    587  HB  ILE A  36      65.335   5.852   4.777  1.00  0.00           H
ATOM    588  CG1 ILE A  36      65.027   6.598   2.780  1.00  0.00           C
ATOM    589 2HG1 ILE A  36      66.031   6.926   2.561  1.00  0.00           H
ATOM    590 1HG1 ILE A  36      64.321   7.246   2.282  1.00  0.00           H
ATOM    591  CG2 ILE A  36      63.291   6.472   4.582  1.00  0.00           C
ATOM    592 1HG2 ILE A  36      63.045   6.938   5.524  1.00  0.00           H
ATOM    593 2HG2 ILE A  36      63.059   5.418   4.630  1.00  0.00           H
ATOM    594 3HG2 ILE A  36      62.716   6.932   3.792  1.00  0.00           H
ATOM    595  CD1 ILE A  36      64.842   5.163   2.283  1.00  0.00           C
ATOM    596 1HD1 ILE A  36      63.788   4.952   2.176  1.00  0.00           H
ATOM    597 2HD1 ILE A  36      65.275   4.476   2.996  1.00  0.00           H
ATOM    598 3HD1 ILE A  36      65.332   5.047   1.328  1.00  0.00           H
ATOM    599  C   ILE A  36      66.769   8.188   4.649  1.00  0.00           C
ATOM    600  O   ILE A  36      67.185   8.859   3.724  1.00  0.00           O
ATOM    601  N   ALA A  37      67.581   7.599   5.492  1.00  0.00           N
ATOM    602  H   ALA A  37      67.217   7.118   6.262  1.00  0.00           H
ATOM    603  CA  ALA A  37      69.059   7.653   5.282  1.00  0.00           C
ATOM    604  HA  ALA A  37      69.285   7.975   4.277  1.00  0.00           H
ATOM    605  CB  ALA A  37      69.581   8.680   6.291  1.00  0.00           C
ATOM    606 1HB  ALA A  37      70.474   9.146   5.898  1.00  0.00           H
ATOM    607 2HB  ALA A  37      69.814   8.184   7.224  1.00  0.00           H
ATOM    608 3HB  ALA A  37      68.825   9.432   6.462  1.00  0.00           H
ATOM    609  C   ALA A  37      69.670   6.278   5.547  1.00  0.00           C
ATOM    610  O   ALA A  37      69.436   5.676   6.581  1.00  0.00           O
ATOM    611  N   LEU A  38      70.448   5.783   4.618  1.00  0.00           N
ATOM    612  H   LEU A  38      70.631   6.306   3.808  1.00  0.00           H
ATOM    613  CA  LEU A  38      71.061   4.432   4.779  1.00  0.00           C
ATOM    614  HA  LEU A  38      70.601   3.902   5.599  1.00  0.00           H
ATOM    615  CB  LEU A  38      70.785   3.701   3.461  1.00  0.00           C
ATOM    616 2HB  LEU A  38      71.249   2.727   3.487  1.00  0.00           H
ATOM    617 1HB  LEU A  38      71.195   4.272   2.642  1.00  0.00           H
ATOM    618  CG  LEU A  38      69.275   3.536   3.259  1.00  0.00           C
ATOM    619  HG  LEU A  38      68.788   4.491   3.395  1.00  0.00           H
ATOM    620  CD1 LEU A  38      69.003   3.022   1.845  1.00  0.00           C
ATOM    621 1HD1 LEU A  38      69.607   2.146   1.657  1.00  0.00           H
ATOM    622 2HD1 LEU A  38      69.253   3.791   1.129  1.00  0.00           H
ATOM    623 3HD1 LEU A  38      67.957   2.766   1.749  1.00  0.00           H
ATOM    624  CD2 LEU A  38      68.727   2.531   4.278  1.00  0.00           C
ATOM    625 1HD2 LEU A  38      67.808   2.103   3.905  1.00  0.00           H
ATOM    626 2HD2 LEU A  38      68.534   3.037   5.213  1.00  0.00           H
ATOM    627 3HD2 LEU A  38      69.453   1.746   4.436  1.00  0.00           H
ATOM    628  C   LEU A  38      72.565   4.575   5.003  1.00  0.00           C
ATOM    629  O   LEU A  38      73.189   5.477   4.476  1.00  0.00           O
ATOM    630  N   SER A  39      73.149   3.695   5.776  1.00  0.00           N
ATOM    631  H   SER A  39      72.628   2.956   6.160  1.00  0.00           H
ATOM    632  CA  SER A  39      74.607   3.805   6.072  1.00  0.00           C
ATOM    633  HA  SER A  39      75.010   4.721   5.663  1.00  0.00           H
ATOM    634  CB  SER A  39      74.709   3.813   7.596  1.00  0.00           C
ATOM    635 2HB  SER A  39      74.087   4.605   7.992  1.00  0.00           H
ATOM    636 1HB  SER A  39      75.730   3.981   7.890  1.00  0.00           H
ATOM    637  OG  SER A  39      74.278   2.556   8.102  1.00  0.00           O
ATOM    638  HG  SER A  39      73.318   2.552   8.111  1.00  0.00           H
ATOM    639  C   SER A  39      75.327   2.594   5.489  1.00  0.00           C
ATOM    640  O   SER A  39      74.755   1.525   5.391  1.00  0.00           O
ATOM    641  N   SER A  40      76.576   2.754   5.103  1.00  0.00           N
ATOM    642  H   SER A  40      77.034   3.597   5.297  1.00  0.00           H
ATOM    643  CA  SER A  40      77.311   1.668   4.370  1.00  0.00           C
ATOM    644  HA  SER A  40      78.214   2.070   3.936  1.00  0.00           H
ATOM    645  CB  SER A  40      77.671   0.615   5.428  1.00  0.00           C
ATOM    646 2HB  SER A  40      78.076   1.114   6.300  1.00  0.00           H
ATOM    647 1HB  SER A  40      78.413  -0.055   5.030  1.00  0.00           H
ATOM    648  OG  SER A  40      76.519  -0.133   5.789  1.00  0.00           O
ATOM    649  HG  SER A  40      76.085   0.322   6.515  1.00  0.00           H
ATOM    650  C   SER A  40      76.426   1.083   3.256  1.00  0.00           C
ATOM    651  O   SER A  40      75.736   0.095   3.443  1.00  0.00           O
ATOM    652  N   VAL A  41      76.442   1.712   2.108  1.00  0.00           N
ATOM    653  H   VAL A  41      77.022   2.495   1.995  1.00  0.00           H
ATOM    654  CA  VAL A  41      75.601   1.248   0.965  1.00  0.00           C
ATOM    655  HA  VAL A  41      75.228   0.255   1.157  1.00  0.00           H
ATOM    656  CB  VAL A  41      74.437   2.254   0.895  1.00  0.00           C
ATOM    657  HB  VAL A  41      73.939   2.282   1.854  1.00  0.00           H
ATOM    658  CG1 VAL A  41      74.967   3.652   0.568  1.00  0.00           C
ATOM    659 1HG1 VAL A  41      75.753   3.911   1.264  1.00  0.00           H
ATOM    660 2HG1 VAL A  41      74.162   4.367   0.648  1.00  0.00           H
ATOM    661 3HG1 VAL A  41      75.356   3.658  -0.439  1.00  0.00           H
ATOM    662  CG2 VAL A  41      73.431   1.829  -0.183  1.00  0.00           C
ATOM    663 1HG2 VAL A  41      72.983   2.705  -0.628  1.00  0.00           H
ATOM    664 2HG2 VAL A  41      72.660   1.224   0.267  1.00  0.00           H
ATOM    665 3HG2 VAL A  41      73.936   1.256  -0.946  1.00  0.00           H
ATOM    666  C   VAL A  41      76.442   1.244  -0.323  1.00  0.00           C
ATOM    667  O   VAL A  41      77.384   2.005  -0.458  1.00  0.00           O
ATOM    668  N   ARG A  42      76.108   0.396  -1.262  1.00  0.00           N
ATOM    669  H   ARG A  42      75.355  -0.211  -1.119  1.00  0.00           H
ATOM    670  CA  ARG A  42      76.866   0.349  -2.551  1.00  0.00           C
ATOM    671  HA  ARG A  42      77.478   1.232  -2.653  1.00  0.00           H
ATOM    672  CB  ARG A  42      77.763  -0.896  -2.452  1.00  0.00           C
ATOM    673 2HB  ARG A  42      78.417  -0.796  -1.598  1.00  0.00           H
ATOM    674 1HB  ARG A  42      78.357  -0.980  -3.349  1.00  0.00           H
ATOM    675  CG  ARG A  42      76.911  -2.165  -2.287  1.00  0.00           C
ATOM    676 2HG  ARG A  42      76.396  -2.374  -3.213  1.00  0.00           H
ATOM    677 1HG  ARG A  42      76.189  -2.014  -1.498  1.00  0.00           H
ATOM    678  CD  ARG A  42      77.817  -3.347  -1.931  1.00  0.00           C
ATOM    679 2HD  ARG A  42      78.262  -3.200  -0.959  1.00  0.00           H
ATOM    680 1HD  ARG A  42      78.586  -3.468  -2.682  1.00  0.00           H
ATOM    681  NE  ARG A  42      76.919  -4.547  -1.905  1.00  0.00           N
ATOM    682  HE  ARG A  42      75.955  -4.434  -2.051  1.00  0.00           H
ATOM    683  CZ  ARG A  42      77.396  -5.758  -1.689  1.00  0.00           C
ATOM    684  NH1 ARG A  42      78.677  -5.968  -1.489  1.00  0.00           N
ATOM    685 1HH1 ARG A  42      79.322  -5.206  -1.495  1.00  0.00           H
ATOM    686 2HH1 ARG A  42      79.009  -6.898  -1.327  1.00  0.00           H
ATOM    687  NH2 ARG A  42      76.576  -6.773  -1.674  1.00  0.00           N
ATOM    688 1HH2 ARG A  42      75.598  -6.627  -1.825  1.00  0.00           H
ATOM    689 2HH2 ARG A  42      76.925  -7.696  -1.512  1.00  0.00           H
ATOM    690  C   ARG A  42      75.895   0.240  -3.734  1.00  0.00           C
ATOM    691  O   ARG A  42      74.797  -0.266  -3.595  1.00  0.00           O
ATOM    692  N   SER A  43      76.295   0.715  -4.889  1.00  0.00           N
ATOM    693  H   SER A  43      77.165   1.163  -4.955  1.00  0.00           H
ATOM    694  CA  SER A  43      75.438   0.578  -6.106  1.00  0.00           C
ATOM    695  HA  SER A  43      74.441   0.265  -5.835  1.00  0.00           H
ATOM    696  CB  SER A  43      75.403   1.976  -6.725  1.00  0.00           C
ATOM    697 2HB  SER A  43      75.095   2.692  -5.974  1.00  0.00           H
ATOM    698 1HB  SER A  43      74.702   1.993  -7.542  1.00  0.00           H
ATOM    699  OG  SER A  43      76.697   2.307  -7.211  1.00  0.00           O
ATOM    700  HG  SER A  43      76.908   3.194  -6.911  1.00  0.00           H
ATOM    701  C   SER A  43      76.072  -0.426  -7.071  1.00  0.00           C
ATOM    702  O   SER A  43      77.268  -0.402  -7.299  1.00  0.00           O
ATOM    703  N   PHE A  44      75.283  -1.306  -7.639  1.00  0.00           N
ATOM    704  H   PHE A  44      74.310  -1.236  -7.524  1.00  0.00           H
ATOM    705  CA  PHE A  44      75.868  -2.415  -8.459  1.00  0.00           C
ATOM    706  HA  PHE A  44      76.768  -2.785  -7.994  1.00  0.00           H
ATOM    707  CB  PHE A  44      74.804  -3.513  -8.464  1.00  0.00           C
ATOM    708 2HB  PHE A  44      74.974  -4.155  -9.317  1.00  0.00           H
ATOM    709 1HB  PHE A  44      73.833  -3.055  -8.566  1.00  0.00           H
ATOM    710  CG  PHE A  44      74.808  -4.356  -7.211  1.00  0.00           C
ATOM    711  CD1 PHE A  44      75.609  -5.521  -7.145  1.00  0.00           C
ATOM    712  HD1 PHE A  44      76.214  -5.810  -7.992  1.00  0.00           H
ATOM    713  CD2 PHE A  44      74.015  -3.978  -6.101  1.00  0.00           C
ATOM    714  HD2 PHE A  44      73.404  -3.088  -6.152  1.00  0.00           H
ATOM    715  CE1 PHE A  44      75.617  -6.310  -5.969  1.00  0.00           C
ATOM    716  HE1 PHE A  44      76.228  -7.198  -5.917  1.00  0.00           H
ATOM    717  CE2 PHE A  44      74.022  -4.765  -4.924  1.00  0.00           C
ATOM    718  HE2 PHE A  44      73.418  -4.476  -4.078  1.00  0.00           H
ATOM    719  CZ  PHE A  44      74.824  -5.931  -4.858  1.00  0.00           C
ATOM    720  HZ  PHE A  44      74.829  -6.532  -3.960  1.00  0.00           H
ATOM    721  C   PHE A  44      76.167  -1.949  -9.888  1.00  0.00           C
ATOM    722  O   PHE A  44      77.170  -2.328 -10.465  1.00  0.00           O
ATOM    723  N   GLY A  45      75.314  -1.135 -10.465  1.00  0.00           N
ATOM    724  H   GLY A  45      74.489  -0.884 -10.006  1.00  0.00           H
ATOM    725  CA  GLY A  45      75.608  -0.589 -11.823  1.00  0.00           C
ATOM    726 2HA  GLY A  45      75.930  -1.391 -12.470  1.00  0.00           H
ATOM    727 1HA  GLY A  45      76.394   0.144 -11.743  1.00  0.00           H
ATOM    728  C   GLY A  45      74.361   0.069 -12.418  1.00  0.00           C
ATOM    729  O   GLY A  45      73.287   0.025 -11.848  1.00  0.00           O
ATOM    730  N   THR A  46      74.509   0.681 -13.569  1.00  0.00           N
ATOM    731  H   THR A  46      75.413   0.830 -13.926  1.00  0.00           H
ATOM    732  CA  THR A  46      73.322   1.157 -14.350  1.00  0.00           C
ATOM    733  HA  THR A  46      72.416   1.006 -13.784  1.00  0.00           H
ATOM    734  CB  THR A  46      73.555   2.657 -14.568  1.00  0.00           C
ATOM    735  HB  THR A  46      72.914   3.005 -15.365  1.00  0.00           H
ATOM    736  OG1 THR A  46      74.912   2.883 -14.926  1.00  0.00           O
ATOM    737  HG1 THR A  46      74.931   3.217 -15.826  1.00  0.00           H
ATOM    738  CG2 THR A  46      73.226   3.433 -13.289  1.00  0.00           C
ATOM    739 1HG2 THR A  46      72.280   3.942 -13.410  1.00  0.00           H
ATOM    740 2HG2 THR A  46      74.001   4.159 -13.098  1.00  0.00           H
ATOM    741 3HG2 THR A  46      73.160   2.751 -12.452  1.00  0.00           H
ATOM    742  C   THR A  46      73.236   0.424 -15.703  1.00  0.00           C
ATOM    743  O   THR A  46      72.408   0.749 -16.534  1.00  0.00           O
ATOM    744  N   GLU A  47      74.084  -0.562 -15.921  1.00  0.00           N
ATOM    745  H   GLU A  47      74.594  -0.929 -15.174  1.00  0.00           H
ATOM    746  CA  GLU A  47      74.288  -1.137 -17.295  1.00  0.00           C
ATOM    747  HA  GLU A  47      74.808  -0.427 -17.911  1.00  0.00           H
ATOM    748  CB  GLU A  47      75.174  -2.369 -17.085  1.00  0.00           C
ATOM    749 2HB  GLU A  47      75.243  -2.923 -18.009  1.00  0.00           H
ATOM    750 1HB  GLU A  47      74.741  -2.997 -16.320  1.00  0.00           H
ATOM    751  CG  GLU A  47      76.573  -1.925 -16.653  1.00  0.00           C
ATOM    752 2HG  GLU A  47      76.510  -1.398 -15.713  1.00  0.00           H
ATOM    753 1HG  GLU A  47      76.992  -1.273 -17.405  1.00  0.00           H
ATOM    754  CD  GLU A  47      77.469  -3.154 -16.486  1.00  0.00           C
ATOM    755  OE1 GLU A  47      77.302  -3.855 -15.501  1.00  0.00           O
ATOM    756  OE2 GLU A  47      78.307  -3.373 -17.344  1.00  0.00           O
ATOM    757  C   GLU A  47      72.967  -1.552 -17.964  1.00  0.00           C
ATOM    758  O   GLU A  47      72.882  -1.611 -19.177  1.00  0.00           O
ATOM    759  N   ASP A  48      71.943  -1.842 -17.197  1.00  0.00           N
ATOM    760  H   ASP A  48      72.017  -1.744 -16.223  1.00  0.00           H
ATOM    761  CA  ASP A  48      70.660  -2.324 -17.811  1.00  0.00           C
ATOM    762  HA  ASP A  48      70.837  -3.217 -18.391  1.00  0.00           H
ATOM    763  CB  ASP A  48      69.737  -2.644 -16.633  1.00  0.00           C
ATOM    764 2HB  ASP A  48      68.754  -2.895 -17.003  1.00  0.00           H
ATOM    765 1HB  ASP A  48      69.668  -1.781 -15.986  1.00  0.00           H
ATOM    766  CG  ASP A  48      70.298  -3.829 -15.843  1.00  0.00           C
ATOM    767  OD1 ASP A  48      70.745  -4.777 -16.469  1.00  0.00           O
ATOM    768  OD2 ASP A  48      70.272  -3.769 -14.624  1.00  0.00           O
ATOM    769  C   ASP A  48      70.040  -1.232 -18.694  1.00  0.00           C
ATOM    770  O   ASP A  48      69.839  -1.425 -19.880  1.00  0.00           O
ATOM    771  N   ARG A  49      69.737  -0.092 -18.124  1.00  0.00           N
ATOM    772  H   ARG A  49      69.862   0.015 -17.157  1.00  0.00           H
ATOM    773  CA  ARG A  49      69.201   1.049 -18.934  1.00  0.00           C
ATOM    774  HA  ARG A  49      68.679   0.674 -19.800  1.00  0.00           H
ATOM    775  CB  ARG A  49      68.214   1.765 -18.012  1.00  0.00           C
ATOM    776 2HB  ARG A  49      67.886   2.683 -18.478  1.00  0.00           H
ATOM    777 1HB  ARG A  49      68.698   1.990 -17.072  1.00  0.00           H
ATOM    778  CG  ARG A  49      67.004   0.862 -17.761  1.00  0.00           C
ATOM    779 2HG  ARG A  49      67.224   0.180 -16.954  1.00  0.00           H
ATOM    780 1HG  ARG A  49      66.781   0.301 -18.657  1.00  0.00           H
ATOM    781  CD  ARG A  49      65.794   1.721 -17.382  1.00  0.00           C
ATOM    782 2HD  ARG A  49      66.063   2.430 -16.615  1.00  0.00           H
ATOM    783 1HD  ARG A  49      64.979   1.094 -17.048  1.00  0.00           H
ATOM    784  NE  ARG A  49      65.420   2.444 -18.638  1.00  0.00           N
ATOM    785  HE  ARG A  49      65.641   3.394 -18.727  1.00  0.00           H
ATOM    786  CZ  ARG A  49      64.796   1.832 -19.629  1.00  0.00           C
ATOM    787  NH1 ARG A  49      64.485   0.558 -19.565  1.00  0.00           N
ATOM    788 1HH1 ARG A  49      64.716   0.020 -18.756  1.00  0.00           H
ATOM    789 2HH1 ARG A  49      64.013   0.123 -20.332  1.00  0.00           H
ATOM    790  NH2 ARG A  49      64.486   2.510 -20.701  1.00  0.00           N
ATOM    791 1HH2 ARG A  49      64.722   3.480 -20.764  1.00  0.00           H
ATOM    792 2HH2 ARG A  49      64.015   2.059 -21.459  1.00  0.00           H
ATOM    793  C   ARG A  49      70.325   2.006 -19.368  1.00  0.00           C
ATOM    794  O   ARG A  49      70.061   3.081 -19.874  1.00  0.00           O
ATOM    795  N   ASP A  50      71.570   1.629 -19.179  1.00  0.00           N
ATOM    796  H   ASP A  50      71.765   0.703 -18.924  1.00  0.00           H
ATOM    797  CA  ASP A  50      72.698   2.607 -19.354  1.00  0.00           C
ATOM    798  HA  ASP A  50      72.608   3.402 -18.632  1.00  0.00           H
ATOM    799  CB  ASP A  50      73.986   1.809 -19.079  1.00  0.00           C
ATOM    800 2HB  ASP A  50      73.932   1.378 -18.092  1.00  0.00           H
ATOM    801 1HB  ASP A  50      74.832   2.477 -19.127  1.00  0.00           H
ATOM    802  CG  ASP A  50      74.174   0.684 -20.114  1.00  0.00           C
ATOM    803  OD1 ASP A  50      73.211   0.334 -20.778  1.00  0.00           O
ATOM    804  OD2 ASP A  50      75.286   0.194 -20.223  1.00  0.00           O
ATOM    805  C   ASP A  50      72.722   3.193 -20.775  1.00  0.00           C
ATOM    806  O   ASP A  50      71.992   2.765 -21.649  1.00  0.00           O
ATOM    807  N   THR A  51      73.567   4.171 -20.991  1.00  0.00           N
ATOM    808  H   THR A  51      74.082   4.538 -20.241  1.00  0.00           H
ATOM    809  CA  THR A  51      73.756   4.734 -22.363  1.00  0.00           C
ATOM    810  HA  THR A  51      72.819   4.761 -22.893  1.00  0.00           H
ATOM    811  CB  THR A  51      74.281   6.156 -22.150  1.00  0.00           C
ATOM    812  HB  THR A  51      75.295   6.114 -21.782  1.00  0.00           H
ATOM    813  OG1 THR A  51      73.459   6.827 -21.205  1.00  0.00           O
ATOM    814  HG1 THR A  51      73.809   6.649 -20.328  1.00  0.00           H
ATOM    815  CG2 THR A  51      74.258   6.914 -23.479  1.00  0.00           C
ATOM    816 1HG2 THR A  51      74.442   7.963 -23.298  1.00  0.00           H
ATOM    817 2HG2 THR A  51      73.292   6.793 -23.946  1.00  0.00           H
ATOM    818 3HG2 THR A  51      75.026   6.522 -24.130  1.00  0.00           H
ATOM    819  C   THR A  51      74.778   3.893 -23.130  1.00  0.00           C
ATOM    820  O   THR A  51      75.509   3.111 -22.548  1.00  0.00           O
ATOM    821  N   GLN A  52      74.834   4.049 -24.429  1.00  0.00           N
ATOM    822  H   GLN A  52      74.239   4.692 -24.866  1.00  0.00           H
ATOM    823  CA  GLN A  52      75.804   3.245 -25.245  1.00  0.00           C
ATOM    824  HA  GLN A  52      75.790   2.217 -24.916  1.00  0.00           H
ATOM    825  CB  GLN A  52      75.303   3.322 -26.699  1.00  0.00           C
ATOM    826 2HB  GLN A  52      74.315   2.891 -26.758  1.00  0.00           H
ATOM    827 1HB  GLN A  52      75.973   2.763 -27.334  1.00  0.00           H
ATOM    828  CG  GLN A  52      75.249   4.779 -27.184  1.00  0.00           C
ATOM    829 2HG  GLN A  52      76.157   5.287 -26.904  1.00  0.00           H
ATOM    830 1HG  GLN A  52      74.403   5.278 -26.735  1.00  0.00           H
ATOM    831  CD  GLN A  52      75.103   4.805 -28.706  1.00  0.00           C
ATOM    832  OE1 GLN A  52      74.020   4.625 -29.227  1.00  0.00           O
ATOM    833  NE2 GLN A  52      76.155   5.023 -29.447  1.00  0.00           N
ATOM    834 1HE2 GLN A  52      77.028   5.168 -29.026  1.00  0.00           H
ATOM    835 2HE2 GLN A  52      76.071   5.042 -30.423  1.00  0.00           H
ATOM    836  C   GLN A  52      77.236   3.808 -25.128  1.00  0.00           C
ATOM    837  O   GLN A  52      78.145   3.325 -25.778  1.00  0.00           O
ATOM    838  N   PHE A  53      77.443   4.819 -24.311  1.00  0.00           N
ATOM    839  H   PHE A  53      76.684   5.301 -23.925  1.00  0.00           H
ATOM    840  CA  PHE A  53      78.836   5.243 -23.969  1.00  0.00           C
ATOM    841  HA  PHE A  53      79.515   4.983 -24.767  1.00  0.00           H
ATOM    842  CB  PHE A  53      78.765   6.766 -23.815  1.00  0.00           C
ATOM    843 2HB  PHE A  53      79.498   7.072 -23.080  1.00  0.00           H
ATOM    844 1HB  PHE A  53      77.785   7.030 -23.449  1.00  0.00           H
ATOM    845  CG  PHE A  53      79.015   7.528 -25.100  1.00  0.00           C
ATOM    846  CD1 PHE A  53      78.459   7.074 -26.323  1.00  0.00           C
ATOM    847  HD1 PHE A  53      77.856   6.178 -26.342  1.00  0.00           H
ATOM    848  CD2 PHE A  53      79.807   8.702 -25.078  1.00  0.00           C
ATOM    849  HD2 PHE A  53      80.231   9.051 -24.147  1.00  0.00           H
ATOM    850  CE1 PHE A  53      78.695   7.794 -27.519  1.00  0.00           C
ATOM    851  HE1 PHE A  53      78.271   7.447 -28.451  1.00  0.00           H
ATOM    852  CE2 PHE A  53      80.043   9.422 -26.275  1.00  0.00           C
ATOM    853  HE2 PHE A  53      80.647  10.316 -26.257  1.00  0.00           H
ATOM    854  CZ  PHE A  53      79.486   8.967 -27.496  1.00  0.00           C
ATOM    855  HZ  PHE A  53      79.666   9.516 -28.409  1.00  0.00           H
ATOM    856  C   PHE A  53      79.270   4.580 -22.657  1.00  0.00           C
ATOM    857  O   PHE A  53      78.444   4.182 -21.856  1.00  0.00           O
ATOM    858  N   GLN A  54      80.556   4.461 -22.435  1.00  0.00           N
ATOM    859  H   GLN A  54      81.196   4.846 -23.071  1.00  0.00           H
ATOM    860  CA  GLN A  54      81.050   3.743 -21.215  1.00  0.00           C
ATOM    861  HA  GLN A  54      80.588   2.771 -21.139  1.00  0.00           H
ATOM    862  CB  GLN A  54      82.561   3.586 -21.416  1.00  0.00           C
ATOM    863 2HB  GLN A  54      83.001   3.162 -20.525  1.00  0.00           H
ATOM    864 1HB  GLN A  54      82.999   4.555 -21.607  1.00  0.00           H
ATOM    865  CG  GLN A  54      82.829   2.659 -22.605  1.00  0.00           C
ATOM    866 2HG  GLN A  54      82.350   3.058 -23.486  1.00  0.00           H
ATOM    867 1HG  GLN A  54      82.432   1.678 -22.391  1.00  0.00           H
ATOM    868  CD  GLN A  54      84.337   2.558 -22.850  1.00  0.00           C
ATOM    869  OE1 GLN A  54      85.065   3.510 -22.646  1.00  0.00           O
ATOM    870  NE2 GLN A  54      84.841   1.435 -23.283  1.00  0.00           N
ATOM    871 1HE2 GLN A  54      84.255   0.667 -23.449  1.00  0.00           H
ATOM    872 2HE2 GLN A  54      85.804   1.360 -23.444  1.00  0.00           H
ATOM    873  C   GLN A  54      80.764   4.566 -19.954  1.00  0.00           C
ATOM    874  O   GLN A  54      80.917   5.774 -19.947  1.00  0.00           O
ATOM    875  N   ILE A  55      80.349   3.917 -18.892  1.00  0.00           N
ATOM    876  H   ILE A  55      80.190   2.951 -18.944  1.00  0.00           H
ATOM    877  CA  ILE A  55      80.117   4.638 -17.600  1.00  0.00           C
ATOM    878  HA  ILE A  55      80.231   5.702 -17.738  1.00  0.00           H
ATOM    879  CB  ILE A  55      78.668   4.312 -17.193  1.00  0.00           C
ATOM    880  HB  ILE A  55      78.566   3.246 -17.038  1.00  0.00           H
ATOM    881  CG1 ILE A  55      77.701   4.767 -18.296  1.00  0.00           C
ATOM    882 2HG1 ILE A  55      78.042   4.398 -19.251  1.00  0.00           H
ATOM    883 1HG1 ILE A  55      77.667   5.847 -18.319  1.00  0.00           H
ATOM    884  CG2 ILE A  55      78.322   5.047 -15.892  1.00  0.00           C
ATOM    885 1HG2 ILE A  55      77.337   4.751 -15.562  1.00  0.00           H
ATOM    886 2HG2 ILE A  55      78.337   6.114 -16.065  1.00  0.00           H
ATOM    887 3HG2 ILE A  55      79.047   4.796 -15.132  1.00  0.00           H
ATOM    888  CD1 ILE A  55      76.301   4.219 -18.011  1.00  0.00           C
ATOM    889 1HD1 ILE A  55      75.926   4.647 -17.094  1.00  0.00           H
ATOM    890 2HD1 ILE A  55      76.348   3.144 -17.914  1.00  0.00           H
ATOM    891 3HD1 ILE A  55      75.641   4.477 -18.825  1.00  0.00           H
ATOM    892  C   ILE A  55      81.106   4.129 -16.543  1.00  0.00           C
ATOM    893  O   ILE A  55      81.334   2.939 -16.420  1.00  0.00           O
ATOM    894  N   ALA A  56      81.691   5.024 -15.786  1.00  0.00           N
ATOM    895  H   ALA A  56      81.481   5.975 -15.908  1.00  0.00           H
ATOM    896  CA  ALA A  56      82.674   4.604 -14.736  1.00  0.00           C
ATOM    897  HA  ALA A  56      83.454   4.002 -15.174  1.00  0.00           H
ATOM    898  CB  ALA A  56      83.267   5.906 -14.193  1.00  0.00           C
ATOM    899 1HB  ALA A  56      83.727   6.458 -15.000  1.00  0.00           H
ATOM    900 2HB  ALA A  56      84.012   5.678 -13.444  1.00  0.00           H
ATOM    901 3HB  ALA A  56      82.483   6.503 -13.750  1.00  0.00           H
ATOM    902  C   ALA A  56      81.953   3.836 -13.611  1.00  0.00           C
ATOM    903  O   ALA A  56      81.162   4.420 -12.895  1.00  0.00           O
ATOM    904  N   PRO A  57      82.242   2.550 -13.481  1.00  0.00           N
ATOM    905  CA  PRO A  57      81.587   1.735 -12.422  1.00  0.00           C
ATOM    906  HA  PRO A  57      80.514   1.791 -12.509  1.00  0.00           H
ATOM    907  CB  PRO A  57      82.062   0.307 -12.702  1.00  0.00           C
ATOM    908 2HB  PRO A  57      81.314  -0.233 -13.262  1.00  0.00           H
ATOM    909 1HB  PRO A  57      82.279  -0.206 -11.774  1.00  0.00           H
ATOM    910  CG  PRO A  57      83.303   0.455 -13.520  1.00  0.00           C
ATOM    911 2HG  PRO A  57      83.390  -0.369 -14.211  1.00  0.00           H
ATOM    912 1HG  PRO A  57      84.168   0.487 -12.871  1.00  0.00           H
ATOM    913  CD  PRO A  57      83.180   1.745 -14.283  1.00  0.00           C
ATOM    914 1HD  PRO A  57      84.143   2.235 -14.352  1.00  0.00           H
ATOM    915 2HD  PRO A  57      82.771   1.567 -15.265  1.00  0.00           H
ATOM    916  C   PRO A  57      82.041   2.200 -11.032  1.00  0.00           C
ATOM    917  O   PRO A  57      83.182   2.576 -10.839  1.00  0.00           O
ATOM    918  N   GLN A  58      81.151   2.175 -10.069  1.00  0.00           N
ATOM    919  H   GLN A  58      80.240   1.864 -10.256  1.00  0.00           H
ATOM    920  CA  GLN A  58      81.516   2.617  -8.689  1.00  0.00           C
ATOM    921  HA  GLN A  58      82.348   3.302  -8.720  1.00  0.00           H
ATOM    922  CB  GLN A  58      80.270   3.330  -8.158  1.00  0.00           C
ATOM    923 2HB  GLN A  58      80.412   3.576  -7.116  1.00  0.00           H
ATOM    924 1HB  GLN A  58      79.412   2.682  -8.261  1.00  0.00           H
ATOM    925  CG  GLN A  58      80.037   4.617  -8.954  1.00  0.00           C
ATOM    926 2HG  GLN A  58      79.955   4.381 -10.005  1.00  0.00           H
ATOM    927 1HG  GLN A  58      80.868   5.290  -8.801  1.00  0.00           H
ATOM    928  CD  GLN A  58      78.743   5.288  -8.483  1.00  0.00           C
ATOM    929  OE1 GLN A  58      77.795   4.621  -8.118  1.00  0.00           O
ATOM    930  NE2 GLN A  58      78.664   6.591  -8.477  1.00  0.00           N
ATOM    931 1HE2 GLN A  58      79.428   7.130  -8.772  1.00  0.00           H
ATOM    932 2HE2 GLN A  58      77.841   7.029  -8.178  1.00  0.00           H
ATOM    933  C   GLN A  58      81.851   1.404  -7.816  1.00  0.00           C
ATOM    934  O   GLN A  58      81.001   0.580  -7.534  1.00  0.00           O
ATOM    935  N   SER A  59      83.086   1.295  -7.388  1.00  0.00           N
ATOM    936  H   SER A  59      83.750   1.970  -7.641  1.00  0.00           H
ATOM    937  CA  SER A  59      83.490   0.146  -6.521  1.00  0.00           C
ATOM    938  HA  SER A  59      82.796  -0.672  -6.631  1.00  0.00           H
ATOM    939  CB  SER A  59      84.869  -0.269  -7.031  1.00  0.00           C
ATOM    940 2HB  SER A  59      85.597   0.479  -6.745  1.00  0.00           H
ATOM    941 1HB  SER A  59      84.848  -0.351  -8.106  1.00  0.00           H
ATOM    942  OG  SER A  59      85.218  -1.528  -6.472  1.00  0.00           O
ATOM    943  HG  SER A  59      86.175  -1.587  -6.450  1.00  0.00           H
ATOM    944  C   SER A  59      83.571   0.588  -5.056  1.00  0.00           C
ATOM    945  O   SER A  59      83.292  -0.180  -4.154  1.00  0.00           O
ATOM    946  N   GLN A  60      83.950   1.822  -4.817  1.00  0.00           N
ATOM    947  H   GLN A  60      84.155   2.420  -5.568  1.00  0.00           H
ATOM    948  CA  GLN A  60      84.080   2.323  -3.408  1.00  0.00           C
ATOM    949  HA  GLN A  60      84.807   1.738  -2.868  1.00  0.00           H
ATOM    950  CB  GLN A  60      84.568   3.770  -3.531  1.00  0.00           C
ATOM    951 2HB  GLN A  60      84.575   4.232  -2.555  1.00  0.00           H
ATOM    952 1HB  GLN A  60      83.905   4.318  -4.184  1.00  0.00           H
ATOM    953  CG  GLN A  60      85.985   3.784  -4.109  1.00  0.00           C
ATOM    954 2HG  GLN A  60      85.982   3.321  -5.083  1.00  0.00           H
ATOM    955 1HG  GLN A  60      86.647   3.239  -3.452  1.00  0.00           H
ATOM    956  CD  GLN A  60      86.468   5.231  -4.235  1.00  0.00           C
ATOM    957  OE1 GLN A  60      85.732   6.094  -4.669  1.00  0.00           O
ATOM    958  NE2 GLN A  60      87.685   5.534  -3.872  1.00  0.00           N
ATOM    959 1HE2 GLN A  60      88.279   4.838  -3.521  1.00  0.00           H
ATOM    960 2HE2 GLN A  60      88.003   6.457  -3.949  1.00  0.00           H
ATOM    961  C   GLN A  60      82.723   2.282  -2.692  1.00  0.00           C
ATOM    962  O   GLN A  60      81.682   2.392  -3.314  1.00  0.00           O
ATOM    963  N   ILE A  61      82.737   2.124  -1.390  1.00  0.00           N
ATOM    964  H   ILE A  61      83.591   2.029  -0.921  1.00  0.00           H
ATOM    965  CA  ILE A  61      81.456   2.081  -0.617  1.00  0.00           C
ATOM    966  HA  ILE A  61      80.646   1.748  -1.245  1.00  0.00           H
ATOM    967  CB  ILE A  61      81.698   1.060   0.512  1.00  0.00           C
ATOM    968  HB  ILE A  61      82.479   1.432   1.160  1.00  0.00           H
ATOM    969  CG1 ILE A  61      82.132  -0.303  -0.072  1.00  0.00           C
ATOM    970 2HG1 ILE A  61      82.284  -1.004   0.735  1.00  0.00           H
ATOM    971 1HG1 ILE A  61      83.059  -0.179  -0.614  1.00  0.00           H
ATOM    972  CG2 ILE A  61      80.416   0.876   1.333  1.00  0.00           C
ATOM    973 1HG2 ILE A  61      80.466  -0.054   1.878  1.00  0.00           H
ATOM    974 2HG2 ILE A  61      79.563   0.860   0.671  1.00  0.00           H
ATOM    975 3HG2 ILE A  61      80.314   1.696   2.030  1.00  0.00           H
ATOM    976  CD1 ILE A  61      81.061  -0.854  -1.025  1.00  0.00           C
ATOM    977 1HD1 ILE A  61      80.936  -0.177  -1.857  1.00  0.00           H
ATOM    978 2HD1 ILE A  61      80.126  -0.952  -0.496  1.00  0.00           H
ATOM    979 3HD1 ILE A  61      81.370  -1.821  -1.393  1.00  0.00           H
ATOM    980  C   ILE A  61      81.156   3.466  -0.032  1.00  0.00           C
ATOM    981  O   ILE A  61      82.052   4.176   0.389  1.00  0.00           O
ATOM    982  N   TYR A  62      79.904   3.851  -0.004  1.00  0.00           N
ATOM    983  H   TYR A  62      79.203   3.258  -0.351  1.00  0.00           H
ATOM    984  CA  TYR A  62      79.535   5.190   0.551  1.00  0.00           C
ATOM    985  HA  TYR A  62      80.352   5.885   0.437  1.00  0.00           H
ATOM    986  CB  TYR A  62      78.339   5.650  -0.282  1.00  0.00           C
ATOM    987 2HB  TYR A  62      77.980   6.588   0.118  1.00  0.00           H
ATOM    988 1HB  TYR A  62      77.555   4.916  -0.193  1.00  0.00           H
ATOM    989  CG  TYR A  62      78.659   5.834  -1.748  1.00  0.00           C
ATOM    990  CD1 TYR A  62      79.416   6.952  -2.173  1.00  0.00           C
ATOM    991  HD1 TYR A  62      79.766   7.674  -1.449  1.00  0.00           H
ATOM    992  CD2 TYR A  62      78.199   4.888  -2.696  1.00  0.00           C
ATOM    993  HD2 TYR A  62      77.621   4.035  -2.372  1.00  0.00           H
ATOM    994  CE1 TYR A  62      79.714   7.126  -3.547  1.00  0.00           C
ATOM    995  HE1 TYR A  62      80.291   7.979  -3.870  1.00  0.00           H
ATOM    996  CE2 TYR A  62      78.497   5.061  -4.070  1.00  0.00           C
ATOM    997  HE2 TYR A  62      78.146   4.339  -4.793  1.00  0.00           H
ATOM    998  CZ  TYR A  62      79.254   6.180  -4.495  1.00  0.00           C
ATOM    999  OH  TYR A  62      79.544   6.349  -5.833  1.00  0.00           O
ATOM   1000  HH  TYR A  62      79.267   7.232  -6.088  1.00  0.00           H
ATOM   1001  C   TYR A  62      79.139   5.059   2.025  1.00  0.00           C
ATOM   1002  O   TYR A  62      78.186   4.379   2.358  1.00  0.00           O
ATOM   1003  N   ASP A  63      79.872   5.705   2.905  1.00  0.00           N
ATOM   1004  H   ASP A  63      80.654   6.212   2.600  1.00  0.00           H
ATOM   1005  CA  ASP A  63      79.541   5.661   4.374  1.00  0.00           C
ATOM   1006  HA  ASP A  63      79.785   4.693   4.784  1.00  0.00           H
ATOM   1007  CB  ASP A  63      80.444   6.720   5.012  1.00  0.00           C
ATOM   1008 2HB  ASP A  63      80.175   6.847   6.049  1.00  0.00           H
ATOM   1009 1HB  ASP A  63      80.321   7.659   4.491  1.00  0.00           H
ATOM   1010  CG  ASP A  63      81.906   6.274   4.920  1.00  0.00           C
ATOM   1011  OD1 ASP A  63      82.168   5.111   5.184  1.00  0.00           O
ATOM   1012  OD2 ASP A  63      82.737   7.101   4.584  1.00  0.00           O
ATOM   1013  C   ASP A  63      78.068   6.011   4.636  1.00  0.00           C
ATOM   1014  O   ASP A  63      77.408   5.379   5.441  1.00  0.00           O
ATOM   1015  N   TYR A  64      77.555   7.011   3.961  1.00  0.00           N
ATOM   1016  H   TYR A  64      78.087   7.452   3.266  1.00  0.00           H
ATOM   1017  CA  TYR A  64      76.164   7.483   4.241  1.00  0.00           C
ATOM   1018  HA  TYR A  64      75.548   6.668   4.585  1.00  0.00           H
ATOM   1019  CB  TYR A  64      76.320   8.531   5.347  1.00  0.00           C
ATOM   1020 2HB  TYR A  64      76.822   9.394   4.931  1.00  0.00           H
ATOM   1021 1HB  TYR A  64      76.941   8.117   6.125  1.00  0.00           H
ATOM   1022  CG  TYR A  64      75.014   8.979   5.970  1.00  0.00           C
ATOM   1023  CD1 TYR A  64      74.055   9.688   5.199  1.00  0.00           C
ATOM   1024  HD1 TYR A  64      74.245   9.902   4.161  1.00  0.00           H
ATOM   1025  CD2 TYR A  64      74.754   8.703   7.335  1.00  0.00           C
ATOM   1026  HD2 TYR A  64      75.479   8.165   7.925  1.00  0.00           H
ATOM   1027  CE1 TYR A  64      72.843  10.115   5.793  1.00  0.00           C
ATOM   1028  HE1 TYR A  64      72.114  10.654   5.205  1.00  0.00           H
ATOM   1029  CE2 TYR A  64      73.539   9.131   7.926  1.00  0.00           C
ATOM   1030  HE2 TYR A  64      73.344   8.921   8.965  1.00  0.00           H
ATOM   1031  CZ  TYR A  64      72.586   9.837   7.156  1.00  0.00           C
ATOM   1032  OH  TYR A  64      71.404  10.254   7.735  1.00  0.00           O
ATOM   1033  HH  TYR A  64      71.406  11.214   7.754  1.00  0.00           H
ATOM   1034  C   TYR A  64      75.560   8.120   2.987  1.00  0.00           C
ATOM   1035  O   TYR A  64      76.174   8.958   2.352  1.00  0.00           O
ATOM   1036  N   ILE A  65      74.362   7.727   2.628  1.00  0.00           N
ATOM   1037  H   ILE A  65      73.942   6.969   3.091  1.00  0.00           H
ATOM   1038  CA  ILE A  65      73.635   8.426   1.520  1.00  0.00           C
ATOM   1039  HA  ILE A  65      74.171   9.317   1.228  1.00  0.00           H
ATOM   1040  CB  ILE A  65      73.598   7.433   0.345  1.00  0.00           C
ATOM   1041  HB  ILE A  65      73.113   6.520   0.662  1.00  0.00           H
ATOM   1042  CG1 ILE A  65      75.035   7.123  -0.105  1.00  0.00           C
ATOM   1043 2HG1 ILE A  65      75.594   6.724   0.729  1.00  0.00           H
ATOM   1044 1HG1 ILE A  65      75.507   8.032  -0.450  1.00  0.00           H
ATOM   1045  CG2 ILE A  65      72.817   8.045  -0.831  1.00  0.00           C
ATOM   1046 1HG2 ILE A  65      73.249   9.000  -1.091  1.00  0.00           H
ATOM   1047 2HG2 ILE A  65      71.785   8.183  -0.544  1.00  0.00           H
ATOM   1048 3HG2 ILE A  65      72.869   7.382  -1.683  1.00  0.00           H
ATOM   1049  CD1 ILE A  65      75.024   6.093  -1.244  1.00  0.00           C
ATOM   1050 1HD1 ILE A  65      75.947   5.534  -1.233  1.00  0.00           H
ATOM   1051 2HD1 ILE A  65      74.925   6.605  -2.189  1.00  0.00           H
ATOM   1052 3HD1 ILE A  65      74.191   5.419  -1.111  1.00  0.00           H
ATOM   1053  C   ILE A  65      72.217   8.795   1.978  1.00  0.00           C
ATOM   1054  O   ILE A  65      71.473   7.958   2.458  1.00  0.00           O
ATOM   1055  N   LEU A  66      71.848  10.046   1.831  1.00  0.00           N
ATOM   1056  H   LEU A  66      72.495  10.706   1.503  1.00  0.00           H
ATOM   1057  CA  LEU A  66      70.453  10.474   2.160  1.00  0.00           C
ATOM   1058  HA  LEU A  66      70.058   9.882   2.970  1.00  0.00           H
ATOM   1059  CB  LEU A  66      70.572  11.938   2.591  1.00  0.00           C
ATOM   1060 2HB  LEU A  66      70.847  12.543   1.740  1.00  0.00           H
ATOM   1061 1HB  LEU A  66      71.331  12.027   3.356  1.00  0.00           H
ATOM   1062  CG  LEU A  66      69.230  12.423   3.144  1.00  0.00           C
ATOM   1063  HG  LEU A  66      68.439  12.144   2.462  1.00  0.00           H
ATOM   1064  CD1 LEU A  66      68.975  11.778   4.508  1.00  0.00           C
ATOM   1065 1HD1 LEU A  66      69.905  11.706   5.052  1.00  0.00           H
ATOM   1066 2HD1 LEU A  66      68.561  10.790   4.369  1.00  0.00           H
ATOM   1067 3HD1 LEU A  66      68.277  12.384   5.069  1.00  0.00           H
ATOM   1068  CD2 LEU A  66      69.262  13.945   3.297  1.00  0.00           C
ATOM   1069 1HD2 LEU A  66      69.695  14.387   2.412  1.00  0.00           H
ATOM   1070 2HD2 LEU A  66      69.859  14.207   4.158  1.00  0.00           H
ATOM   1071 3HD2 LEU A  66      68.257  14.315   3.430  1.00  0.00           H
ATOM   1072  C   LEU A  66      69.567  10.348   0.918  1.00  0.00           C
ATOM   1073  O   LEU A  66      69.964  10.710  -0.174  1.00  0.00           O
ATOM   1074  N   PHE A  67      68.371   9.839   1.080  1.00  0.00           N
ATOM   1075  H   PHE A  67      68.054   9.618   1.979  1.00  0.00           H
ATOM   1076  CA  PHE A  67      67.486   9.596  -0.099  1.00  0.00           C
ATOM   1077  HA  PHE A  67      67.866  10.108  -0.968  1.00  0.00           H
ATOM   1078  CB  PHE A  67      67.535   8.083  -0.321  1.00  0.00           C
ATOM   1079 2HB  PHE A  67      66.590   7.764  -0.739  1.00  0.00           H
ATOM   1080 1HB  PHE A  67      67.668   7.598   0.633  1.00  0.00           H
ATOM   1081  CG  PHE A  67      68.647   7.636  -1.241  1.00  0.00           C
ATOM   1082  CD1 PHE A  67      68.852   8.293  -2.479  1.00  0.00           C
ATOM   1083  HD1 PHE A  67      68.221   9.125  -2.760  1.00  0.00           H
ATOM   1084  CD2 PHE A  67      69.474   6.546  -0.874  1.00  0.00           C
ATOM   1085  HD2 PHE A  67      69.318   6.045   0.069  1.00  0.00           H
ATOM   1086  CE1 PHE A  67      69.881   7.861  -3.348  1.00  0.00           C
ATOM   1087  HE1 PHE A  67      70.030   8.357  -4.291  1.00  0.00           H
ATOM   1088  CE2 PHE A  67      70.506   6.117  -1.742  1.00  0.00           C
ATOM   1089  HE2 PHE A  67      71.139   5.287  -1.461  1.00  0.00           H
ATOM   1090  CZ  PHE A  67      70.710   6.773  -2.979  1.00  0.00           C
ATOM   1091  HZ  PHE A  67      71.496   6.444  -3.643  1.00  0.00           H
ATOM   1092  C   PHE A  67      66.053  10.046   0.201  1.00  0.00           C
ATOM   1093  O   PHE A  67      65.492   9.713   1.226  1.00  0.00           O
ATOM   1094  N   ARG A  68      65.466  10.805  -0.692  1.00  0.00           N
ATOM   1095  H   ARG A  68      65.975  11.127  -1.467  1.00  0.00           H
ATOM   1096  CA  ARG A  68      64.029  11.192  -0.534  1.00  0.00           C
ATOM   1097  HA  ARG A  68      63.775  11.280   0.511  1.00  0.00           H
ATOM   1098  CB  ARG A  68      63.904  12.559  -1.214  1.00  0.00           C
ATOM   1099 2HB  ARG A  68      62.869  12.866  -1.215  1.00  0.00           H
ATOM   1100 1HB  ARG A  68      64.259  12.489  -2.231  1.00  0.00           H
ATOM   1101  CG  ARG A  68      64.739  13.593  -0.452  1.00  0.00           C
ATOM   1102 2HG  ARG A  68      65.778  13.300  -0.470  1.00  0.00           H
ATOM   1103 1HG  ARG A  68      64.397  13.647   0.571  1.00  0.00           H
ATOM   1104  CD  ARG A  68      64.587  14.964  -1.116  1.00  0.00           C
ATOM   1105 2HD  ARG A  68      63.613  15.378  -0.905  1.00  0.00           H
ATOM   1106 1HD  ARG A  68      64.738  14.880  -2.185  1.00  0.00           H
ATOM   1107  NE  ARG A  68      65.652  15.823  -0.503  1.00  0.00           N
ATOM   1108  HE  ARG A  68      66.389  15.403  -0.012  1.00  0.00           H
ATOM   1109  CZ  ARG A  68      65.621  17.138  -0.611  1.00  0.00           C
ATOM   1110  NH1 ARG A  68      64.659  17.754  -1.259  1.00  0.00           N
ATOM   1111 1HH1 ARG A  68      63.923  17.234  -1.690  1.00  0.00           H
ATOM   1112 2HH1 ARG A  68      64.663  18.753  -1.324  1.00  0.00           H
ATOM   1113  NH2 ARG A  68      66.571  17.843  -0.061  1.00  0.00           N
ATOM   1114 1HH2 ARG A  68      67.310  17.388   0.436  1.00  0.00           H
ATOM   1115 2HH2 ARG A  68      66.560  18.841  -0.135  1.00  0.00           H
ATOM   1116  C   ARG A  68      63.125  10.166  -1.229  1.00  0.00           C
ATOM   1117  O   ARG A  68      63.503   9.560  -2.217  1.00  0.00           O
ATOM   1118  N   GLY A  69      61.932   9.968  -0.717  1.00  0.00           N
ATOM   1119  H   GLY A  69      61.661  10.455   0.091  1.00  0.00           H
ATOM   1120  CA  GLY A  69      60.978   9.002  -1.354  1.00  0.00           C
ATOM   1121 2HA  GLY A  69      60.055   8.991  -0.793  1.00  0.00           H
ATOM   1122 1HA  GLY A  69      61.414   8.014  -1.345  1.00  0.00           H
ATOM   1123  C   GLY A  69      60.681   9.414  -2.805  1.00  0.00           C
ATOM   1124  O   GLY A  69      60.326   8.589  -3.626  1.00  0.00           O
ATOM   1125  N   SER A  70      60.822  10.681  -3.124  1.00  0.00           N
ATOM   1126  H   SER A  70      61.131  11.320  -2.448  1.00  0.00           H
ATOM   1127  CA  SER A  70      60.514  11.153  -4.514  1.00  0.00           C
ATOM   1128  HA  SER A  70      59.502  10.894  -4.780  1.00  0.00           H
ATOM   1129  CB  SER A  70      60.663  12.675  -4.468  1.00  0.00           C
ATOM   1130 2HB  SER A  70      60.376  13.092  -5.425  1.00  0.00           H
ATOM   1131 1HB  SER A  70      61.688  12.933  -4.261  1.00  0.00           H
ATOM   1132  OG  SER A  70      59.832  13.197  -3.440  1.00  0.00           O
ATOM   1133  HG  SER A  70      60.304  13.917  -3.013  1.00  0.00           H
ATOM   1134  C   SER A  70      61.499  10.552  -5.527  1.00  0.00           C
ATOM   1135  O   SER A  70      61.114  10.164  -6.615  1.00  0.00           O
ATOM   1136  N   ASP A  71      62.761  10.475  -5.176  1.00  0.00           N
ATOM   1137  H   ASP A  71      63.029  10.722  -4.266  1.00  0.00           H
ATOM   1138  CA  ASP A  71      63.790  10.006  -6.163  1.00  0.00           C
ATOM   1139  HA  ASP A  71      63.566  10.407  -7.138  1.00  0.00           H
ATOM   1140  CB  ASP A  71      65.135  10.572  -5.672  1.00  0.00           C
ATOM   1141 2HB  ASP A  71      65.079  11.650  -5.650  1.00  0.00           H
ATOM   1142 1HB  ASP A  71      65.916  10.271  -6.355  1.00  0.00           H
ATOM   1143  CG  ASP A  71      65.465  10.055  -4.267  1.00  0.00           C
ATOM   1144  OD1 ASP A  71      65.788   8.886  -4.146  1.00  0.00           O
ATOM   1145  OD2 ASP A  71      65.394  10.841  -3.338  1.00  0.00           O
ATOM   1146  C   ASP A  71      63.822   8.474  -6.235  1.00  0.00           C
ATOM   1147  O   ASP A  71      64.059   7.907  -7.286  1.00  0.00           O
ATOM   1148  N   ILE A  72      63.591   7.802  -5.132  1.00  0.00           N
ATOM   1149  H   ILE A  72      63.441   8.283  -4.288  1.00  0.00           H
ATOM   1150  CA  ILE A  72      63.557   6.306  -5.155  1.00  0.00           C
ATOM   1151  HA  ILE A  72      63.986   5.944  -6.073  1.00  0.00           H
ATOM   1152  CB  ILE A  72      64.447   5.880  -3.972  1.00  0.00           C
ATOM   1153  HB  ILE A  72      64.280   6.544  -3.137  1.00  0.00           H
ATOM   1154  CG1 ILE A  72      65.911   5.981  -4.419  1.00  0.00           C
ATOM   1155 2HG1 ILE A  72      66.026   6.818  -5.091  1.00  0.00           H
ATOM   1156 1HG1 ILE A  72      66.193   5.072  -4.929  1.00  0.00           H
ATOM   1157  CG2 ILE A  72      64.153   4.434  -3.544  1.00  0.00           C
ATOM   1158 1HG2 ILE A  72      64.787   4.172  -2.711  1.00  0.00           H
ATOM   1159 2HG2 ILE A  72      64.348   3.766  -4.370  1.00  0.00           H
ATOM   1160 3HG2 ILE A  72      63.118   4.347  -3.248  1.00  0.00           H
ATOM   1161  CD1 ILE A  72      66.815   6.181  -3.207  1.00  0.00           C
ATOM   1162 1HD1 ILE A  72      67.844   6.253  -3.535  1.00  0.00           H
ATOM   1163 2HD1 ILE A  72      66.707   5.346  -2.536  1.00  0.00           H
ATOM   1164 3HD1 ILE A  72      66.536   7.092  -2.697  1.00  0.00           H
ATOM   1165  C   ILE A  72      62.109   5.809  -5.038  1.00  0.00           C
ATOM   1166  O   ILE A  72      61.313   6.349  -4.294  1.00  0.00           O
ATOM   1167  N   LYS A  73      61.778   4.778  -5.780  1.00  0.00           N
ATOM   1168  H   LYS A  73      62.479   4.229  -6.189  1.00  0.00           H
ATOM   1169  CA  LYS A  73      60.343   4.435  -6.002  1.00  0.00           C
ATOM   1170  HA  LYS A  73      59.715   5.266  -5.723  1.00  0.00           H
ATOM   1171  CB  LYS A  73      60.231   4.193  -7.508  1.00  0.00           C
ATOM   1172 2HB  LYS A  73      60.740   3.277  -7.765  1.00  0.00           H
ATOM   1173 1HB  LYS A  73      60.683   5.017  -8.040  1.00  0.00           H
ATOM   1174  CG  LYS A  73      58.756   4.079  -7.902  1.00  0.00           C
ATOM   1175 2HG  LYS A  73      58.255   5.013  -7.694  1.00  0.00           H
ATOM   1176 1HG  LYS A  73      58.292   3.287  -7.332  1.00  0.00           H
ATOM   1177  CD  LYS A  73      58.648   3.766  -9.396  1.00  0.00           C
ATOM   1178 2HD  LYS A  73      59.128   2.821  -9.601  1.00  0.00           H
ATOM   1179 1HD  LYS A  73      59.132   4.548  -9.963  1.00  0.00           H
ATOM   1180  CE  LYS A  73      57.173   3.682  -9.795  1.00  0.00           C
ATOM   1181 2HE  LYS A  73      57.059   3.848 -10.855  1.00  0.00           H
ATOM   1182 1HE  LYS A  73      56.592   4.402  -9.234  1.00  0.00           H
ATOM   1183  NZ  LYS A  73      56.760   2.294  -9.448  1.00  0.00           N
ATOM   1184 1HZ  LYS A  73      56.915   2.129  -8.433  1.00  0.00           H
ATOM   1185 2HZ  LYS A  73      57.326   1.617 -10.000  1.00  0.00           H
ATOM   1186 3HZ  LYS A  73      55.752   2.166  -9.667  1.00  0.00           H
ATOM   1187  C   LYS A  73      59.931   3.179  -5.228  1.00  0.00           C
ATOM   1188  O   LYS A  73      58.764   3.005  -4.922  1.00  0.00           O
ATOM   1189  N   ASP A  74      60.855   2.300  -4.902  1.00  0.00           N
ATOM   1190  H   ASP A  74      61.811   2.488  -5.073  1.00  0.00           H
ATOM   1191  CA  ASP A  74      60.436   1.012  -4.257  1.00  0.00           C
ATOM   1192  HA  ASP A  74      59.516   1.155  -3.715  1.00  0.00           H
ATOM   1193  CB  ASP A  74      60.216   0.037  -5.414  1.00  0.00           C
ATOM   1194 2HB  ASP A  74      61.168  -0.224  -5.852  1.00  0.00           H
ATOM   1195 1HB  ASP A  74      59.590   0.503  -6.161  1.00  0.00           H
ATOM   1196  CG  ASP A  74      59.534  -1.230  -4.894  1.00  0.00           C
ATOM   1197  OD1 ASP A  74      58.319  -1.218  -4.771  1.00  0.00           O
ATOM   1198  OD2 ASP A  74      60.236  -2.192  -4.630  1.00  0.00           O
ATOM   1199  C   ASP A  74      61.511   0.486  -3.300  1.00  0.00           C
ATOM   1200  O   ASP A  74      62.693   0.566  -3.570  1.00  0.00           O
ATOM   1201  N   ILE A  75      61.089  -0.053  -2.178  1.00  0.00           N
ATOM   1202  H   ILE A  75      60.126  -0.092  -1.993  1.00  0.00           H
ATOM   1203  CA  ILE A  75      62.051  -0.606  -1.178  1.00  0.00           C
ATOM   1204  HA  ILE A  75      63.037  -0.683  -1.610  1.00  0.00           H
ATOM   1205  CB  ILE A  75      62.063   0.420  -0.028  1.00  0.00           C
ATOM   1206  HB  ILE A  75      62.343   1.387  -0.419  1.00  0.00           H
ATOM   1207  CG1 ILE A  75      63.080  -0.009   1.035  1.00  0.00           C
ATOM   1208 2HG1 ILE A  75      63.975  -0.374   0.553  1.00  0.00           H
ATOM   1209 1HG1 ILE A  75      62.654  -0.793   1.645  1.00  0.00           H
ATOM   1210  CG2 ILE A  75      60.673   0.524   0.615  1.00  0.00           C
ATOM   1211 1HG2 ILE A  75      60.680   1.302   1.365  1.00  0.00           H
ATOM   1212 2HG2 ILE A  75      60.418  -0.419   1.076  1.00  0.00           H
ATOM   1213 3HG2 ILE A  75      59.943   0.763  -0.144  1.00  0.00           H
ATOM   1214  CD1 ILE A  75      63.433   1.189   1.918  1.00  0.00           C
ATOM   1215 1HD1 ILE A  75      63.514   2.075   1.307  1.00  0.00           H
ATOM   1216 2HD1 ILE A  75      64.375   1.006   2.414  1.00  0.00           H
ATOM   1217 3HD1 ILE A  75      62.659   1.331   2.658  1.00  0.00           H
ATOM   1218  C   ILE A  75      61.574  -1.985  -0.692  1.00  0.00           C
ATOM   1219  O   ILE A  75      60.388  -2.245  -0.612  1.00  0.00           O
ATOM   1220  N   ARG A  76      62.493  -2.863  -0.370  1.00  0.00           N
ATOM   1221  H   ARG A  76      63.439  -2.643  -0.491  1.00  0.00           H
ATOM   1222  CA  ARG A  76      62.108  -4.199   0.183  1.00  0.00           C
ATOM   1223  HA  ARG A  76      61.141  -4.143   0.658  1.00  0.00           H
ATOM   1224  CB  ARG A  76      62.046  -5.132  -1.027  1.00  0.00           C
ATOM   1225 2HB  ARG A  76      62.023  -6.158  -0.689  1.00  0.00           H
ATOM   1226 1HB  ARG A  76      62.918  -4.976  -1.646  1.00  0.00           H
ATOM   1227  CG  ARG A  76      60.783  -4.838  -1.840  1.00  0.00           C
ATOM   1228 2HG  ARG A  76      60.854  -3.852  -2.272  1.00  0.00           H
ATOM   1229 1HG  ARG A  76      59.919  -4.886  -1.192  1.00  0.00           H
ATOM   1230  CD  ARG A  76      60.643  -5.873  -2.958  1.00  0.00           C
ATOM   1231 2HD  ARG A  76      60.550  -6.865  -2.546  1.00  0.00           H
ATOM   1232 1HD  ARG A  76      61.492  -5.819  -3.626  1.00  0.00           H
ATOM   1233  NE  ARG A  76      59.386  -5.500  -3.680  1.00  0.00           N
ATOM   1234  HE  ARG A  76      59.450  -5.044  -4.546  1.00  0.00           H
ATOM   1235  CZ  ARG A  76      58.195  -5.776  -3.183  1.00  0.00           C
ATOM   1236  NH1 ARG A  76      58.053  -6.372  -2.021  1.00  0.00           N
ATOM   1237 1HH1 ARG A  76      58.854  -6.630  -1.482  1.00  0.00           H
ATOM   1238 2HH1 ARG A  76      57.137  -6.570  -1.674  1.00  0.00           H
ATOM   1239  NH2 ARG A  76      57.131  -5.444  -3.861  1.00  0.00           N
ATOM   1240 1HH2 ARG A  76      57.223  -4.986  -4.746  1.00  0.00           H
ATOM   1241 2HH2 ARG A  76      56.222  -5.648  -3.498  1.00  0.00           H
ATOM   1242  C   ARG A  76      63.162  -4.683   1.186  1.00  0.00           C
ATOM   1243  O   ARG A  76      64.344  -4.684   0.900  1.00  0.00           O
ATOM   1244  N   VAL A  77      62.737  -5.092   2.357  1.00  0.00           N
ATOM   1245  H   VAL A  77      61.777  -5.076   2.557  1.00  0.00           H
ATOM   1246  CA  VAL A  77      63.706  -5.578   3.393  1.00  0.00           C
ATOM   1247  HA  VAL A  77      64.628  -5.021   3.334  1.00  0.00           H
ATOM   1248  CB  VAL A  77      63.024  -5.319   4.749  1.00  0.00           C
ATOM   1249  HB  VAL A  77      62.113  -5.897   4.808  1.00  0.00           H
ATOM   1250  CG1 VAL A  77      63.961  -5.730   5.889  1.00  0.00           C
ATOM   1251 1HG1 VAL A  77      64.880  -5.166   5.821  1.00  0.00           H
ATOM   1252 2HG1 VAL A  77      64.179  -6.785   5.812  1.00  0.00           H
ATOM   1253 3HG1 VAL A  77      63.484  -5.529   6.838  1.00  0.00           H
ATOM   1254  CG2 VAL A  77      62.695  -3.827   4.891  1.00  0.00           C
ATOM   1255 1HG2 VAL A  77      61.776  -3.611   4.365  1.00  0.00           H
ATOM   1256 2HG2 VAL A  77      63.497  -3.239   4.471  1.00  0.00           H
ATOM   1257 3HG2 VAL A  77      62.576  -3.582   5.935  1.00  0.00           H
ATOM   1258  C   VAL A  77      63.968  -7.076   3.198  1.00  0.00           C
ATOM   1259  O   VAL A  77      63.088  -7.818   2.799  1.00  0.00           O
ATOM   1260  N   VAL A  78      65.170  -7.523   3.476  1.00  0.00           N
ATOM   1261  H   VAL A  78      65.861  -6.905   3.796  1.00  0.00           H
ATOM   1262  CA  VAL A  78      65.494  -8.976   3.308  1.00  0.00           C
ATOM   1263  HA  VAL A  78      64.880  -9.410   2.534  1.00  0.00           H
ATOM   1264  CB  VAL A  78      66.974  -9.023   2.893  1.00  0.00           C
ATOM   1265  HB  VAL A  78      67.580  -8.609   3.685  1.00  0.00           H
ATOM   1266  CG1 VAL A  78      67.395 -10.473   2.635  1.00  0.00           C
ATOM   1267 1HG1 VAL A  78      67.552 -10.976   3.579  1.00  0.00           H
ATOM   1268 2HG1 VAL A  78      68.311 -10.487   2.063  1.00  0.00           H
ATOM   1269 3HG1 VAL A  78      66.618 -10.981   2.082  1.00  0.00           H
ATOM   1270  CG2 VAL A  78      67.183  -8.211   1.609  1.00  0.00           C
ATOM   1271 1HG2 VAL A  78      66.884  -7.186   1.779  1.00  0.00           H
ATOM   1272 2HG2 VAL A  78      66.587  -8.633   0.815  1.00  0.00           H
ATOM   1273 3HG2 VAL A  78      68.226  -8.240   1.331  1.00  0.00           H
ATOM   1274  C   VAL A  78      65.279  -9.711   4.637  1.00  0.00           C
ATOM   1275  O   VAL A  78      65.830  -9.337   5.657  1.00  0.00           O
ATOM   1276  N   ASN A  79      64.482 -10.751   4.627  1.00  0.00           N
ATOM   1277  H   ASN A  79      64.054 -11.028   3.789  1.00  0.00           H
ATOM   1278  CA  ASN A  79      64.219 -11.521   5.883  1.00  0.00           C
ATOM   1279  HA  ASN A  79      65.098 -11.518   6.509  1.00  0.00           H
ATOM   1280  CB  ASN A  79      63.075 -10.774   6.590  1.00  0.00           C
ATOM   1281 2HB  ASN A  79      63.397  -9.772   6.828  1.00  0.00           H
ATOM   1282 1HB  ASN A  79      62.823 -11.294   7.504  1.00  0.00           H
ATOM   1283  CG  ASN A  79      61.835 -10.707   5.687  1.00  0.00           C
ATOM   1284  OD1 ASN A  79      61.303 -11.724   5.291  1.00  0.00           O
ATOM   1285  ND2 ASN A  79      61.355  -9.543   5.346  1.00  0.00           N
ATOM   1286 1HD2 ASN A  79      61.785  -8.722   5.666  1.00  0.00           H
ATOM   1287 2HD2 ASN A  79      60.564  -9.490   4.770  1.00  0.00           H
ATOM   1288  C   ASN A  79      63.814 -12.962   5.550  1.00  0.00           C
ATOM   1289  O   ASN A  79      63.746 -13.343   4.395  1.00  0.00           O
ATOM   1290  N   ASN A  80      63.546 -13.759   6.555  1.00  0.00           N
ATOM   1291  H   ASN A  80      63.621 -13.426   7.474  1.00  0.00           H
ATOM   1292  CA  ASN A  80      63.125 -15.175   6.311  1.00  0.00           C
ATOM   1293  HA  ASN A  80      62.739 -15.279   5.310  1.00  0.00           H
ATOM   1294  CB  ASN A  80      64.406 -16.014   6.465  1.00  0.00           C
ATOM   1295 2HB  ASN A  80      65.125 -15.703   5.722  1.00  0.00           H
ATOM   1296 1HB  ASN A  80      64.168 -17.057   6.314  1.00  0.00           H
ATOM   1297  CG  ASN A  80      65.009 -15.826   7.864  1.00  0.00           C
ATOM   1298  OD1 ASN A  80      64.374 -16.124   8.856  1.00  0.00           O
ATOM   1299  ND2 ASN A  80      66.214 -15.342   7.982  1.00  0.00           N
ATOM   1300 1HD2 ASN A  80      66.726 -15.101   7.181  1.00  0.00           H
ATOM   1301 2HD2 ASN A  80      66.608 -15.218   8.870  1.00  0.00           H
ATOM   1302  C   ASN A  80      62.064 -15.598   7.334  1.00  0.00           C
ATOM   1303  O   ASN A  80      61.738 -14.855   8.243  1.00  0.00           O
ATOM   1304  N   HIS A  81      61.525 -16.784   7.188  1.00  0.00           N
ATOM   1305  H   HIS A  81      61.808 -17.358   6.445  1.00  0.00           H
ATOM   1306  CA  HIS A  81      60.485 -17.269   8.145  1.00  0.00           C
ATOM   1307  HA  HIS A  81      60.206 -16.486   8.832  1.00  0.00           H
ATOM   1308  CB  HIS A  81      59.290 -17.649   7.271  1.00  0.00           C
ATOM   1309 2HB  HIS A  81      59.488 -18.609   6.815  1.00  0.00           H
ATOM   1310 1HB  HIS A  81      59.187 -16.912   6.489  1.00  0.00           H
ATOM   1311  CG  HIS A  81      57.991 -17.727   8.027  1.00  0.00           C
ATOM   1312  ND1 HIS A  81      57.299 -16.594   8.425  1.00  0.00           N
ATOM   1313  HD1 HIS A  81      57.568 -15.665   8.265  1.00  0.00           H
ATOM   1314  CD2 HIS A  81      57.246 -18.795   8.464  1.00  0.00           C
ATOM   1315  HD2 HIS A  81      57.503 -19.834   8.320  1.00  0.00           H
ATOM   1316  CE1 HIS A  81      56.191 -17.001   9.071  1.00  0.00           C
ATOM   1317  HE1 HIS A  81      55.457 -16.332   9.495  1.00  0.00           H
ATOM   1318  NE2 HIS A  81      56.110 -18.333   9.124  1.00  0.00           N
ATOM   1319  C   HIS A  81      61.001 -18.494   8.907  1.00  0.00           C
ATOM   1320  O   HIS A  81      61.486 -19.441   8.316  1.00  0.00           O
ATOM   1321  N   THR A  82      60.899 -18.476  10.214  1.00  0.00           N
ATOM   1322  H   THR A  82      60.485 -17.708  10.661  1.00  0.00           H
ATOM   1323  CA  THR A  82      61.410 -19.620  11.029  1.00  0.00           C
ATOM   1324  HA  THR A  82      62.144 -20.181  10.472  1.00  0.00           H
ATOM   1325  CB  THR A  82      62.064 -18.977  12.255  1.00  0.00           C
ATOM   1326  HB  THR A  82      62.363 -19.748  12.948  1.00  0.00           H
ATOM   1327  OG1 THR A  82      61.133 -18.108  12.885  1.00  0.00           O
ATOM   1328  HG1 THR A  82      60.430 -18.646  13.258  1.00  0.00           H
ATOM   1329  CG2 THR A  82      63.298 -18.182  11.823  1.00  0.00           C
ATOM   1330 1HG2 THR A  82      63.052 -17.571  10.968  1.00  0.00           H
ATOM   1331 2HG2 THR A  82      64.093 -18.864  11.562  1.00  0.00           H
ATOM   1332 3HG2 THR A  82      63.621 -17.549  12.636  1.00  0.00           H
ATOM   1333  C   THR A  82      60.253 -20.529  11.454  1.00  0.00           C
ATOM   1334  O   THR A  82      59.107 -20.118  11.473  1.00  0.00           O
ATOM   1335  N   LEU A  83      60.549 -21.761  11.793  1.00  0.00           N
ATOM   1336  H   LEU A  83      61.480 -22.064  11.758  1.00  0.00           H
ATOM   1337  CA  LEU A  83      59.478 -22.706  12.231  1.00  0.00           C
ATOM   1338  HA  LEU A  83      58.681 -22.172  12.720  1.00  0.00           H
ATOM   1339  CB  LEU A  83      58.961 -23.339  10.938  1.00  0.00           C
ATOM   1340 2HB  LEU A  83      59.612 -24.150  10.648  1.00  0.00           H
ATOM   1341 1HB  LEU A  83      58.944 -22.594  10.155  1.00  0.00           H
ATOM   1342  CG  LEU A  83      57.547 -23.877  11.161  1.00  0.00           C
ATOM   1343  HG  LEU A  83      56.987 -23.177  11.766  1.00  0.00           H
ATOM   1344  CD1 LEU A  83      56.851 -24.056   9.812  1.00  0.00           C
ATOM   1345 1HD1 LEU A  83      55.903 -24.553   9.960  1.00  0.00           H
ATOM   1346 2HD1 LEU A  83      57.473 -24.653   9.162  1.00  0.00           H
ATOM   1347 3HD1 LEU A  83      56.684 -23.089   9.362  1.00  0.00           H
ATOM   1348  CD2 LEU A  83      57.624 -25.228  11.877  1.00  0.00           C
ATOM   1349 1HD2 LEU A  83      58.442 -25.803  11.472  1.00  0.00           H
ATOM   1350 2HD2 LEU A  83      56.699 -25.765  11.730  1.00  0.00           H
ATOM   1351 3HD2 LEU A  83      57.783 -25.066  12.933  1.00  0.00           H
ATOM   1352  C   LEU A  83      60.069 -23.786  13.156  1.00  0.00           C
ATOM   1353  O   LEU A  83      60.811 -24.633  12.696  1.00  0.00           O
ATOM   1354  N   PRO A  84      59.728 -23.731  14.434  1.00  0.00           N
ATOM   1355  CA  PRO A  84      60.239 -24.747  15.392  1.00  0.00           C
ATOM   1356  HA  PRO A  84      61.314 -24.812  15.342  1.00  0.00           H
ATOM   1357  CB  PRO A  84      59.810 -24.215  16.760  1.00  0.00           C
ATOM   1358 2HB  PRO A  84      60.619 -23.670  17.221  1.00  0.00           H
ATOM   1359 1HB  PRO A  84      59.495 -25.030  17.398  1.00  0.00           H
ATOM   1360  CG  PRO A  84      58.665 -23.294  16.485  1.00  0.00           C
ATOM   1361 2HG  PRO A  84      58.664 -22.486  17.200  1.00  0.00           H
ATOM   1362 1HG  PRO A  84      57.734 -23.840  16.542  1.00  0.00           H
ATOM   1363  CD  PRO A  84      58.860 -22.743  15.098  1.00  0.00           C
ATOM   1364 1HD  PRO A  84      57.909 -22.666  14.587  1.00  0.00           H
ATOM   1365 2HD  PRO A  84      59.351 -21.783  15.136  1.00  0.00           H
ATOM   1366  C   PRO A  84      59.601 -26.111  15.111  1.00  0.00           C
ATOM   1367  O   PRO A  84      58.386 -26.202  15.181  1.00  0.00           O
ATOM   1368  OXT PRO A  84      60.339 -27.042  14.830  1.00  0.00           O
TER    1369      PRO A  84    
ENDMDL
MODEL       22
ATOM      1  CA  GLY A  -3      62.323  -2.431  43.184  1.00  0.00           C
ATOM      2 2HA  GLY A  -3      62.024  -2.215  44.198  1.00  0.00           H
ATOM      3 1HA  GLY A  -3      61.507  -2.910  42.661  1.00  0.00           H
ATOM      4  C   GLY A  -3      62.688  -1.124  42.477  1.00  0.00           C
ATOM      5  O   GLY A  -3      62.532  -0.049  43.026  1.00  0.00           O
ATOM      6  N   GLY A  -3      63.505  -3.339  43.196  1.00  0.00           N
ATOM      7 3H   GLY A  -3      63.790  -3.550  42.219  1.00  0.00           H
ATOM      8 2H   GLY A  -3      63.257  -4.224  43.684  1.00  0.00           H
ATOM      9  HT3 GLY A  -3      64.292  -2.878  43.693  1.00  0.00           H
ATOM     10  N   ALA A  -2      63.174  -1.214  41.262  1.00  0.00           N
ATOM     11  H   ALA A  -2      63.288  -2.094  40.846  1.00  0.00           H
ATOM     12  CA  ALA A  -2      63.554   0.018  40.505  1.00  0.00           C
ATOM     13  HA  ALA A  -2      63.668   0.853  41.177  1.00  0.00           H
ATOM     14  CB  ALA A  -2      64.898  -0.317  39.856  1.00  0.00           C
ATOM     15 1HB  ALA A  -2      65.412   0.598  39.601  1.00  0.00           H
ATOM     16 2HB  ALA A  -2      64.731  -0.898  38.961  1.00  0.00           H
ATOM     17 3HB  ALA A  -2      65.500  -0.888  40.547  1.00  0.00           H
ATOM     18  C   ALA A  -2      62.503   0.326  39.435  1.00  0.00           C
ATOM     19  O   ALA A  -2      61.919  -0.569  38.853  1.00  0.00           O
ATOM     20  N   MET A  -1      62.263   1.589  39.176  1.00  0.00           N
ATOM     21  H   MET A  -1      62.750   2.287  39.662  1.00  0.00           H
ATOM     22  CA  MET A  -1      61.253   1.972  38.143  1.00  0.00           C
ATOM     23  HA  MET A  -1      60.520   1.190  38.023  1.00  0.00           H
ATOM     24  CB  MET A  -1      60.586   3.235  38.690  1.00  0.00           C
ATOM     25 2HB  MET A  -1      61.292   4.052  38.674  1.00  0.00           H
ATOM     26 1HB  MET A  -1      60.262   3.059  39.706  1.00  0.00           H
ATOM     27  CG  MET A  -1      59.376   3.593  37.824  1.00  0.00           C
ATOM     28 2HG  MET A  -1      58.637   2.810  37.897  1.00  0.00           H
ATOM     29 1HG  MET A  -1      59.689   3.699  36.796  1.00  0.00           H
ATOM     30  SD  MET A  -1      58.662   5.153  38.401  1.00  0.00           S
ATOM     31  CE  MET A  -1      59.997   6.237  37.838  1.00  0.00           C
ATOM     32 1HE  MET A  -1      59.625   7.248  37.747  1.00  0.00           H
ATOM     33 2HE  MET A  -1      60.356   5.900  36.878  1.00  0.00           H
ATOM     34 3HE  MET A  -1      60.809   6.208  38.553  1.00  0.00           H
ATOM     35  C   MET A  -1      61.946   2.265  36.808  1.00  0.00           C
ATOM     36  O   MET A  -1      62.827   3.103  36.730  1.00  0.00           O
ATOM     37  N   ALA A   0      61.554   1.578  35.762  1.00  0.00           N
ATOM     38  H   ALA A   0      60.839   0.914  35.856  1.00  0.00           H
ATOM     39  CA  ALA A   0      62.187   1.801  34.427  1.00  0.00           C
ATOM     40  HA  ALA A   0      62.553   2.813  34.347  1.00  0.00           H
ATOM     41  CB  ALA A   0      63.357   0.818  34.375  1.00  0.00           C
ATOM     42 1HB  ALA A   0      63.007  -0.172  34.627  1.00  0.00           H
ATOM     43 2HB  ALA A   0      64.115   1.123  35.082  1.00  0.00           H
ATOM     44 3HB  ALA A   0      63.776   0.809  33.379  1.00  0.00           H
ATOM     45  C   ALA A   0      61.185   1.503  33.309  1.00  0.00           C
ATOM     46  O   ALA A   0      60.211   0.802  33.510  1.00  0.00           O
ATOM     47  N   MET A   1      61.422   2.032  32.132  1.00  0.00           N
ATOM     48  H   MET A   1      62.212   2.597  32.003  1.00  0.00           H
ATOM     49  CA  MET A   1      60.494   1.781  30.983  1.00  0.00           C
ATOM     50  HA  MET A   1      59.714   1.097  31.277  1.00  0.00           H
ATOM     51  CB  MET A   1      59.883   3.150  30.640  1.00  0.00           C
ATOM     52 2HB  MET A   1      59.322   3.512  31.489  1.00  0.00           H
ATOM     53 1HB  MET A   1      59.219   3.042  29.795  1.00  0.00           H
ATOM     54  CG  MET A   1      60.984   4.163  30.295  1.00  0.00           C
ATOM     55 2HG  MET A   1      61.612   3.759  29.513  1.00  0.00           H
ATOM     56 1HG  MET A   1      61.583   4.357  31.172  1.00  0.00           H
ATOM     57  SD  MET A   1      60.229   5.706  29.726  1.00  0.00           S
ATOM     58  CE  MET A   1      59.715   5.121  28.092  1.00  0.00           C
ATOM     59 1HE  MET A   1      58.720   5.486  27.877  1.00  0.00           H
ATOM     60 2HE  MET A   1      59.712   4.044  28.079  1.00  0.00           H
ATOM     61 3HE  MET A   1      60.407   5.487  27.347  1.00  0.00           H
ATOM     62  C   MET A   1      61.271   1.213  29.788  1.00  0.00           C
ATOM     63  O   MET A   1      62.475   1.366  29.693  1.00  0.00           O
ATOM     64  N   SER A   2      60.586   0.561  28.880  1.00  0.00           N
ATOM     65  H   SER A   2      59.616   0.459  28.982  1.00  0.00           H
ATOM     66  CA  SER A   2      61.272  -0.032  27.690  1.00  0.00           C
ATOM     67  HA  SER A   2      62.343  -0.001  27.818  1.00  0.00           H
ATOM     68  CB  SER A   2      60.794  -1.482  27.640  1.00  0.00           C
ATOM     69 2HB  SER A   2      59.728  -1.501  27.451  1.00  0.00           H
ATOM     70 1HB  SER A   2      60.998  -1.963  28.582  1.00  0.00           H
ATOM     71  OG  SER A   2      61.484  -2.168  26.604  1.00  0.00           O
ATOM     72  HG  SER A   2      61.273  -3.102  26.675  1.00  0.00           H
ATOM     73  C   SER A   2      60.862   0.714  26.416  1.00  0.00           C
ATOM     74  O   SER A   2      59.712   1.072  26.243  1.00  0.00           O
ATOM     75  N   GLY A   3      61.799   0.947  25.529  1.00  0.00           N
ATOM     76  H   GLY A   3      62.717   0.645  25.699  1.00  0.00           H
ATOM     77  CA  GLY A   3      61.479   1.668  24.260  1.00  0.00           C
ATOM     78 2HA  GLY A   3      62.353   2.202  23.920  1.00  0.00           H
ATOM     79 1HA  GLY A   3      60.674   2.366  24.437  1.00  0.00           H
ATOM     80  C   GLY A   3      61.056   0.659  23.190  1.00  0.00           C
ATOM     81  O   GLY A   3      60.952  -0.525  23.451  1.00  0.00           O
ATOM     82  N   GLY A   4      60.813   1.124  21.988  1.00  0.00           N
ATOM     83  H   GLY A   4      60.904   2.084  21.810  1.00  0.00           H
ATOM     84  CA  GLY A   4      60.400   0.203  20.887  1.00  0.00           C
ATOM     85 2HA  GLY A   4      59.322   0.159  20.841  1.00  0.00           H
ATOM     86 1HA  GLY A   4      60.793  -0.785  21.078  1.00  0.00           H
ATOM     87  C   GLY A   4      60.942   0.723  19.555  1.00  0.00           C
ATOM     88  O   GLY A   4      60.190   1.000  18.637  1.00  0.00           O
ATOM     89  N   LEU A   5      62.242   0.856  19.444  1.00  0.00           N
ATOM     90  H   LEU A   5      62.820   0.615  20.199  1.00  0.00           H
ATOM     91  CA  LEU A   5      62.845   1.370  18.174  1.00  0.00           C
ATOM     92  HA  LEU A   5      62.270   2.201  17.795  1.00  0.00           H
ATOM     93  CB  LEU A   5      64.252   1.840  18.554  1.00  0.00           C
ATOM     94 2HB  LEU A   5      64.799   2.102  17.661  1.00  0.00           H
ATOM     95 1HB  LEU A   5      64.768   1.046  19.074  1.00  0.00           H
ATOM     96  CG  LEU A   5      64.152   3.065  19.465  1.00  0.00           C
ATOM     97  HG  LEU A   5      63.323   2.940  20.147  1.00  0.00           H
ATOM     98  CD1 LEU A   5      65.449   3.217  20.261  1.00  0.00           C
ATOM     99 1HD1 LEU A   5      65.456   4.176  20.758  1.00  0.00           H
ATOM    100 2HD1 LEU A   5      66.294   3.155  19.590  1.00  0.00           H
ATOM    101 3HD1 LEU A   5      65.515   2.429  20.996  1.00  0.00           H
ATOM    102  CD2 LEU A   5      63.930   4.316  18.611  1.00  0.00           C
ATOM    103 1HD2 LEU A   5      64.096   5.197  19.213  1.00  0.00           H
ATOM    104 2HD2 LEU A   5      62.916   4.322  18.238  1.00  0.00           H
ATOM    105 3HD2 LEU A   5      64.620   4.312  17.780  1.00  0.00           H
ATOM    106  C   LEU A   5      62.919   0.247  17.127  1.00  0.00           C
ATOM    107  O   LEU A   5      62.925  -0.916  17.481  1.00  0.00           O
ATOM    108  N   PRO A   6      62.973   0.629  15.864  1.00  0.00           N
ATOM    109  CA  PRO A   6      63.050  -0.379  14.770  1.00  0.00           C
ATOM    110  HA  PRO A   6      62.226  -1.070  14.833  1.00  0.00           H
ATOM    111  CB  PRO A   6      62.940   0.453  13.490  1.00  0.00           C
ATOM    112 2HB  PRO A   6      61.927   0.439  13.121  1.00  0.00           H
ATOM    113 1HB  PRO A   6      63.621   0.077  12.737  1.00  0.00           H
ATOM    114  CG  PRO A   6      63.318   1.845  13.885  1.00  0.00           C
ATOM    115 2HG  PRO A   6      62.763   2.559  13.298  1.00  0.00           H
ATOM    116 1HG  PRO A   6      64.380   1.992  13.742  1.00  0.00           H
ATOM    117  CD  PRO A   6      62.967   2.004  15.340  1.00  0.00           C
ATOM    118 1HD  PRO A   6      63.710   2.609  15.843  1.00  0.00           H
ATOM    119 2HD  PRO A   6      61.986   2.439  15.448  1.00  0.00           H
ATOM    120  C   PRO A   6      64.389  -1.125  14.824  1.00  0.00           C
ATOM    121  O   PRO A   6      65.367  -0.622  15.345  1.00  0.00           O
ATOM    122  N   GLU A   7      64.433  -2.323  14.288  1.00  0.00           N
ATOM    123  H   GLU A   7      63.625  -2.701  13.880  1.00  0.00           H
ATOM    124  CA  GLU A   7      65.706  -3.118  14.307  1.00  0.00           C
ATOM    125  HA  GLU A   7      66.045  -3.261  15.322  1.00  0.00           H
ATOM    126  CB  GLU A   7      65.345  -4.472  13.688  1.00  0.00           C
ATOM    127 2HB  GLU A   7      66.242  -5.062  13.567  1.00  0.00           H
ATOM    128 1HB  GLU A   7      64.884  -4.315  12.725  1.00  0.00           H
ATOM    129  CG  GLU A   7      64.372  -5.214  14.608  1.00  0.00           C
ATOM    130 2HG  GLU A   7      63.454  -4.650  14.690  1.00  0.00           H
ATOM    131 1HG  GLU A   7      64.816  -5.325  15.586  1.00  0.00           H
ATOM    132  CD  GLU A   7      64.065  -6.598  14.025  1.00  0.00           C
ATOM    133  OE1 GLU A   7      64.989  -7.237  13.546  1.00  0.00           O
ATOM    134  OE2 GLU A   7      62.912  -6.994  14.069  1.00  0.00           O
ATOM    135  C   GLU A   7      66.784  -2.423  13.468  1.00  0.00           C
ATOM    136  O   GLU A   7      66.816  -2.551  12.258  1.00  0.00           O
ATOM    137  N   LEU A   8      67.664  -1.691  14.108  1.00  0.00           N
ATOM    138  H   LEU A   8      67.601  -1.602  15.083  1.00  0.00           H
ATOM    139  CA  LEU A   8      68.751  -0.977  13.360  1.00  0.00           C
ATOM    140  HA  LEU A   8      68.328  -0.305  12.630  1.00  0.00           H
ATOM    141  CB  LEU A   8      69.510  -0.170  14.419  1.00  0.00           C
ATOM    142 2HB  LEU A   8      70.363   0.310  13.964  1.00  0.00           H
ATOM    143 1HB  LEU A   8      69.848  -0.833  15.202  1.00  0.00           H
ATOM    144  CG  LEU A   8      68.588   0.897  15.018  1.00  0.00           C
ATOM    145  HG  LEU A   8      67.650   0.442  15.301  1.00  0.00           H
ATOM    146  CD1 LEU A   8      69.250   1.510  16.252  1.00  0.00           C
ATOM    147 1HD1 LEU A   8      68.532   2.118  16.782  1.00  0.00           H
ATOM    148 2HD1 LEU A   8      70.085   2.123  15.946  1.00  0.00           H
ATOM    149 3HD1 LEU A   8      69.602   0.721  16.902  1.00  0.00           H
ATOM    150  CD2 LEU A   8      68.336   1.994  13.980  1.00  0.00           C
ATOM    151 1HD2 LEU A   8      67.560   1.674  13.299  1.00  0.00           H
ATOM    152 2HD2 LEU A   8      69.244   2.182  13.427  1.00  0.00           H
ATOM    153 3HD2 LEU A   8      68.025   2.899  14.481  1.00  0.00           H
ATOM    154  C   LEU A   8      69.698  -1.981  12.692  1.00  0.00           C
ATOM    155  O   LEU A   8      69.818  -3.113  13.124  1.00  0.00           O
ATOM    156  N   GLY A   9      70.369  -1.570  11.642  1.00  0.00           N
ATOM    157  H   GLY A   9      70.251  -0.651  11.322  1.00  0.00           H
ATOM    158  CA  GLY A   9      71.358  -2.469  10.970  1.00  0.00           C
ATOM    159 2HA  GLY A   9      71.939  -2.995  11.709  1.00  0.00           H
ATOM    160 1HA  GLY A   9      72.030  -1.846  10.393  1.00  0.00           H
ATOM    161  C   GLY A   9      70.674  -3.452  10.006  1.00  0.00           C
ATOM    162  O   GLY A   9      71.340  -4.232   9.350  1.00  0.00           O
ATOM    163  N   SER A  10      69.360  -3.429   9.909  1.00  0.00           N
ATOM    164  H   SER A  10      68.840  -2.805  10.454  1.00  0.00           H
ATOM    165  CA  SER A  10      68.655  -4.363   8.966  1.00  0.00           C
ATOM    166  HA  SER A  10      68.858  -5.388   9.230  1.00  0.00           H
ATOM    167  CB  SER A  10      67.164  -4.067   9.142  1.00  0.00           C
ATOM    168 2HB  SER A  10      66.595  -4.667   8.444  1.00  0.00           H
ATOM    169 1HB  SER A  10      66.976  -3.024   8.951  1.00  0.00           H
ATOM    170  OG  SER A  10      66.779  -4.376  10.475  1.00  0.00           O
ATOM    171  HG  SER A  10      66.921  -5.315  10.615  1.00  0.00           H
ATOM    172  C   SER A  10      69.082  -4.085   7.519  1.00  0.00           C
ATOM    173  O   SER A  10      69.176  -2.945   7.105  1.00  0.00           O
ATOM    174  N   LYS A  11      69.342  -5.118   6.755  1.00  0.00           N
ATOM    175  H   LYS A  11      69.264  -6.023   7.121  1.00  0.00           H
ATOM    176  CA  LYS A  11      69.759  -4.917   5.330  1.00  0.00           C
ATOM    177  HA  LYS A  11      70.426  -4.073   5.261  1.00  0.00           H
ATOM    178  CB  LYS A  11      70.513  -6.202   4.934  1.00  0.00           C
ATOM    179 2HB  LYS A  11      71.305  -6.382   5.647  1.00  0.00           H
ATOM    180 1HB  LYS A  11      70.946  -6.071   3.953  1.00  0.00           H
ATOM    181  CG  LYS A  11      69.570  -7.415   4.911  1.00  0.00           C
ATOM    182 2HG  LYS A  11      68.878  -7.317   4.088  1.00  0.00           H
ATOM    183 1HG  LYS A  11      69.021  -7.468   5.838  1.00  0.00           H
ATOM    184  CD  LYS A  11      70.390  -8.694   4.729  1.00  0.00           C
ATOM    185 2HD  LYS A  11      70.904  -8.926   5.651  1.00  0.00           H
ATOM    186 1HD  LYS A  11      71.113  -8.548   3.940  1.00  0.00           H
ATOM    187  CE  LYS A  11      69.459  -9.851   4.363  1.00  0.00           C
ATOM    188 2HE  LYS A  11      69.315  -9.894   3.294  1.00  0.00           H
ATOM    189 1HE  LYS A  11      68.510  -9.744   4.870  1.00  0.00           H
ATOM    190  NZ  LYS A  11      70.166 -11.076   4.832  1.00  0.00           N
ATOM    191 1HZ  LYS A  11      71.081 -11.156   4.347  1.00  0.00           H
ATOM    192 2HZ  LYS A  11      69.585 -11.913   4.620  1.00  0.00           H
ATOM    193 3HZ  LYS A  11      70.324 -11.014   5.858  1.00  0.00           H
ATOM    194  C   LYS A  11      68.530  -4.686   4.438  1.00  0.00           C
ATOM    195  O   LYS A  11      67.598  -5.471   4.434  1.00  0.00           O
ATOM    196  N   ILE A  12      68.525  -3.611   3.685  1.00  0.00           N
ATOM    197  H   ILE A  12      69.284  -2.990   3.716  1.00  0.00           H
ATOM    198  CA  ILE A  12      67.366  -3.325   2.781  1.00  0.00           C
ATOM    199  HA  ILE A  12      66.649  -4.129   2.828  1.00  0.00           H
ATOM    200  CB  ILE A  12      66.732  -2.032   3.321  1.00  0.00           C
ATOM    201  HB  ILE A  12      67.467  -1.240   3.311  1.00  0.00           H
ATOM    202  CG1 ILE A  12      66.246  -2.264   4.758  1.00  0.00           C
ATOM    203 2HG1 ILE A  12      67.047  -2.688   5.345  1.00  0.00           H
ATOM    204 1HG1 ILE A  12      65.409  -2.947   4.747  1.00  0.00           H
ATOM    205  CG2 ILE A  12      65.537  -1.633   2.444  1.00  0.00           C
ATOM    206 1HG2 ILE A  12      65.097  -0.724   2.828  1.00  0.00           H
ATOM    207 2HG2 ILE A  12      64.801  -2.423   2.457  1.00  0.00           H
ATOM    208 3HG2 ILE A  12      65.872  -1.470   1.431  1.00  0.00           H
ATOM    209  CD1 ILE A  12      65.811  -0.934   5.378  1.00  0.00           C
ATOM    210 1HD1 ILE A  12      65.760  -1.037   6.452  1.00  0.00           H
ATOM    211 2HD1 ILE A  12      64.839  -0.659   4.997  1.00  0.00           H
ATOM    212 3HD1 ILE A  12      66.528  -0.167   5.124  1.00  0.00           H
ATOM    213  C   ILE A  12      67.853  -3.140   1.337  1.00  0.00           C
ATOM    214  O   ILE A  12      68.928  -2.616   1.095  1.00  0.00           O
ATOM    215  N   SER A  13      67.058  -3.574   0.389  1.00  0.00           N
ATOM    216  H   SER A  13      66.235  -4.047   0.628  1.00  0.00           H
ATOM    217  CA  SER A  13      67.386  -3.358  -1.051  1.00  0.00           C
ATOM    218  HA  SER A  13      68.435  -3.141  -1.171  1.00  0.00           H
ATOM    219  CB  SER A  13      67.036  -4.675  -1.743  1.00  0.00           C
ATOM    220 2HB  SER A  13      65.970  -4.846  -1.668  1.00  0.00           H
ATOM    221 1HB  SER A  13      67.561  -5.485  -1.266  1.00  0.00           H
ATOM    222  OG  SER A  13      67.424  -4.604  -3.108  1.00  0.00           O
ATOM    223  HG  SER A  13      67.795  -5.454  -3.356  1.00  0.00           H
ATOM    224  C   SER A  13      66.532  -2.213  -1.601  1.00  0.00           C
ATOM    225  O   SER A  13      65.350  -2.126  -1.322  1.00  0.00           O
ATOM    226  N   LEU A  14      67.123  -1.341  -2.377  1.00  0.00           N
ATOM    227  H   LEU A  14      68.021  -1.525  -2.716  1.00  0.00           H
ATOM    228  CA  LEU A  14      66.435  -0.070  -2.755  1.00  0.00           C
ATOM    229  HA  LEU A  14      65.391  -0.110  -2.492  1.00  0.00           H
ATOM    230  CB  LEU A  14      67.152   0.998  -1.926  1.00  0.00           C
ATOM    231 2HB  LEU A  14      68.119   1.197  -2.362  1.00  0.00           H
ATOM    232 1HB  LEU A  14      67.283   0.638  -0.915  1.00  0.00           H
ATOM    233  CG  LEU A  14      66.333   2.288  -1.905  1.00  0.00           C
ATOM    234  HG  LEU A  14      66.076   2.568  -2.917  1.00  0.00           H
ATOM    235  CD1 LEU A  14      65.056   2.076  -1.090  1.00  0.00           C
ATOM    236 1HD1 LEU A  14      64.376   1.445  -1.643  1.00  0.00           H
ATOM    237 2HD1 LEU A  14      64.588   3.030  -0.899  1.00  0.00           H
ATOM    238 3HD1 LEU A  14      65.303   1.602  -0.152  1.00  0.00           H
ATOM    239  CD2 LEU A  14      67.165   3.397  -1.260  1.00  0.00           C
ATOM    240 1HD2 LEU A  14      66.511   4.183  -0.913  1.00  0.00           H
ATOM    241 2HD2 LEU A  14      67.856   3.798  -1.987  1.00  0.00           H
ATOM    242 3HD2 LEU A  14      67.718   2.993  -0.424  1.00  0.00           H
ATOM    243  C   LEU A  14      66.602   0.199  -4.256  1.00  0.00           C
ATOM    244  O   LEU A  14      67.702   0.207  -4.769  1.00  0.00           O
ATOM    245  N   ILE A  15      65.514   0.417  -4.959  1.00  0.00           N
ATOM    246  H   ILE A  15      64.641   0.418  -4.517  1.00  0.00           H
ATOM    247  CA  ILE A  15      65.598   0.663  -6.435  1.00  0.00           C
ATOM    248  HA  ILE A  15      66.581   0.400  -6.805  1.00  0.00           H
ATOM    249  CB  ILE A  15      64.539  -0.259  -7.063  1.00  0.00           C
ATOM    250  HB  ILE A  15      63.563   0.006  -6.682  1.00  0.00           H
ATOM    251  CG1 ILE A  15      64.846  -1.722  -6.715  1.00  0.00           C
ATOM    252 2HG1 ILE A  15      65.039  -1.808  -5.656  1.00  0.00           H
ATOM    253 1HG1 ILE A  15      65.716  -2.047  -7.266  1.00  0.00           H
ATOM    254  CG2 ILE A  15      64.549  -0.098  -8.589  1.00  0.00           C
ATOM    255 1HG2 ILE A  15      63.777  -0.717  -9.020  1.00  0.00           H
ATOM    256 2HG2 ILE A  15      65.511  -0.398  -8.976  1.00  0.00           H
ATOM    257 3HG2 ILE A  15      64.365   0.935  -8.842  1.00  0.00           H
ATOM    258  CD1 ILE A  15      63.649  -2.601  -7.084  1.00  0.00           C
ATOM    259 1HD1 ILE A  15      62.752  -2.191  -6.643  1.00  0.00           H
ATOM    260 2HD1 ILE A  15      63.808  -3.602  -6.712  1.00  0.00           H
ATOM    261 3HD1 ILE A  15      63.542  -2.629  -8.159  1.00  0.00           H
ATOM    262  C   ILE A  15      65.285   2.138  -6.733  1.00  0.00           C
ATOM    263  O   ILE A  15      64.211   2.628  -6.409  1.00  0.00           O
ATOM    264  N   SER A  16      66.218   2.834  -7.343  1.00  0.00           N
ATOM    265  H   SER A  16      67.049   2.391  -7.613  1.00  0.00           H
ATOM    266  CA  SER A  16      66.033   4.295  -7.616  1.00  0.00           C
ATOM    267  HA  SER A  16      65.408   4.743  -6.860  1.00  0.00           H
ATOM    268  CB  SER A  16      67.440   4.887  -7.530  1.00  0.00           C
ATOM    269 2HB  SER A  16      67.388   5.957  -7.684  1.00  0.00           H
ATOM    270 1HB  SER A  16      68.064   4.448  -8.289  1.00  0.00           H
ATOM    271  OG  SER A  16      67.991   4.605  -6.250  1.00  0.00           O
ATOM    272  HG  SER A  16      68.185   5.441  -5.821  1.00  0.00           H
ATOM    273  C   SER A  16      65.451   4.529  -9.017  1.00  0.00           C
ATOM    274  O   SER A  16      65.578   3.697  -9.900  1.00  0.00           O
ATOM    275  N   LYS A  17      64.829   5.677  -9.218  1.00  0.00           N
ATOM    276  H   LYS A  17      64.860   6.361  -8.518  1.00  0.00           H
ATOM    277  CA  LYS A  17      64.066   5.958 -10.487  1.00  0.00           C
ATOM    278  HA  LYS A  17      63.179   5.346 -10.528  1.00  0.00           H
ATOM    279  CB  LYS A  17      63.650   7.429 -10.379  1.00  0.00           C
ATOM    280 2HB  LYS A  17      64.522   8.057 -10.483  1.00  0.00           H
ATOM    281 1HB  LYS A  17      63.193   7.603  -9.417  1.00  0.00           H
ATOM    282  CG  LYS A  17      62.647   7.764 -11.487  1.00  0.00           C
ATOM    283 2HG  LYS A  17      61.811   7.084 -11.434  1.00  0.00           H
ATOM    284 1HG  LYS A  17      63.130   7.670 -12.450  1.00  0.00           H
ATOM    285  CD  LYS A  17      62.146   9.199 -11.307  1.00  0.00           C
ATOM    286 2HD  LYS A  17      61.909   9.370 -10.267  1.00  0.00           H
ATOM    287 1HD  LYS A  17      61.260   9.349 -11.907  1.00  0.00           H
ATOM    288  CE  LYS A  17      63.233  10.182 -11.747  1.00  0.00           C
ATOM    289 2HE  LYS A  17      63.156  10.381 -12.804  1.00  0.00           H
ATOM    290 1HE  LYS A  17      64.212   9.792 -11.505  1.00  0.00           H
ATOM    291  NZ  LYS A  17      62.962  11.426 -10.973  1.00  0.00           N
ATOM    292 1HZ  LYS A  17      63.664  12.150 -11.223  1.00  0.00           H
ATOM    293 2HZ  LYS A  17      63.021  11.220  -9.955  1.00  0.00           H
ATOM    294 3HZ  LYS A  17      62.010  11.776 -11.202  1.00  0.00           H
ATOM    295  C   LYS A  17      64.918   5.750 -11.750  1.00  0.00           C
ATOM    296  O   LYS A  17      64.389   5.693 -12.847  1.00  0.00           O
ATOM    297  N   ALA A  18      66.219   5.638 -11.617  1.00  0.00           N
ATOM    298  H   ALA A  18      66.627   5.694 -10.736  1.00  0.00           H
ATOM    299  CA  ALA A  18      67.084   5.414 -12.818  1.00  0.00           C
ATOM    300  HA  ALA A  18      66.667   5.909 -13.680  1.00  0.00           H
ATOM    301  CB  ALA A  18      68.437   6.031 -12.454  1.00  0.00           C
ATOM    302 1HB  ALA A  18      68.358   7.107 -12.472  1.00  0.00           H
ATOM    303 2HB  ALA A  18      69.181   5.712 -13.168  1.00  0.00           H
ATOM    304 3HB  ALA A  18      68.725   5.707 -11.462  1.00  0.00           H
ATOM    305  C   ALA A  18      67.238   3.912 -13.095  1.00  0.00           C
ATOM    306  O   ALA A  18      68.159   3.497 -13.772  1.00  0.00           O
ATOM    307  N   ASP A  19      66.340   3.094 -12.575  1.00  0.00           N
ATOM    308  H   ASP A  19      65.585   3.461 -12.079  1.00  0.00           H
ATOM    309  CA  ASP A  19      66.455   1.603 -12.722  1.00  0.00           C
ATOM    310  HA  ASP A  19      65.659   1.118 -12.179  1.00  0.00           H
ATOM    311  CB  ASP A  19      66.316   1.304 -14.223  1.00  0.00           C
ATOM    312 2HB  ASP A  19      66.431   0.244 -14.387  1.00  0.00           H
ATOM    313 1HB  ASP A  19      67.078   1.835 -14.773  1.00  0.00           H
ATOM    314  CG  ASP A  19      64.933   1.742 -14.713  1.00  0.00           C
ATOM    315  OD1 ASP A  19      63.969   1.511 -13.999  1.00  0.00           O
ATOM    316  OD2 ASP A  19      64.859   2.302 -15.795  1.00  0.00           O
ATOM    317  C   ASP A  19      67.811   1.132 -12.190  1.00  0.00           C
ATOM    318  O   ASP A  19      68.412   0.211 -12.714  1.00  0.00           O
ATOM    319  N   ILE A  20      68.286   1.766 -11.144  1.00  0.00           N
ATOM    320  H   ILE A  20      67.777   2.517 -10.758  1.00  0.00           H
ATOM    321  CA  ILE A  20      69.594   1.358 -10.541  1.00  0.00           C
ATOM    322  HA  ILE A  20      70.148   0.736 -11.227  1.00  0.00           H
ATOM    323  CB  ILE A  20      70.369   2.658 -10.269  1.00  0.00           C
ATOM    324  HB  ILE A  20      69.853   3.227  -9.509  1.00  0.00           H
ATOM    325  CG1 ILE A  20      70.471   3.493 -11.556  1.00  0.00           C
ATOM    326 2HG1 ILE A  20      69.482   3.659 -11.951  1.00  0.00           H
ATOM    327 1HG1 ILE A  20      71.060   2.961 -12.285  1.00  0.00           H
ATOM    328  CG2 ILE A  20      71.780   2.308  -9.774  1.00  0.00           C
ATOM    329 1HG2 ILE A  20      71.723   1.935  -8.761  1.00  0.00           H
ATOM    330 2HG2 ILE A  20      72.401   3.191  -9.796  1.00  0.00           H
ATOM    331 3HG2 ILE A  20      72.210   1.548 -10.413  1.00  0.00           H
ATOM    332  CD1 ILE A  20      71.124   4.846 -11.255  1.00  0.00           C
ATOM    333 1HD1 ILE A  20      70.702   5.256 -10.349  1.00  0.00           H
ATOM    334 2HD1 ILE A  20      70.941   5.525 -12.075  1.00  0.00           H
ATOM    335 3HD1 ILE A  20      72.188   4.714 -11.129  1.00  0.00           H
ATOM    336  C   ILE A  20      69.336   0.617  -9.229  1.00  0.00           C
ATOM    337  O   ILE A  20      68.406   0.933  -8.510  1.00  0.00           O
ATOM    338  N   ARG A  21      70.149  -0.358  -8.913  1.00  0.00           N
ATOM    339  H   ARG A  21      70.900  -0.581  -9.502  1.00  0.00           H
ATOM    340  CA  ARG A  21      69.938  -1.127  -7.653  1.00  0.00           C
ATOM    341  HA  ARG A  21      68.939  -0.961  -7.273  1.00  0.00           H
ATOM    342  CB  ARG A  21      70.113  -2.594  -8.047  1.00  0.00           C
ATOM    343 2HB  ARG A  21      71.148  -2.782  -8.288  1.00  0.00           H
ATOM    344 1HB  ARG A  21      69.498  -2.810  -8.908  1.00  0.00           H
ATOM    345  CG  ARG A  21      69.693  -3.492  -6.881  1.00  0.00           C
ATOM    346 2HG  ARG A  21      68.644  -3.340  -6.668  1.00  0.00           H
ATOM    347 1HG  ARG A  21      70.277  -3.243  -6.007  1.00  0.00           H
ATOM    348  CD  ARG A  21      69.927  -4.959  -7.253  1.00  0.00           C
ATOM    349 2HD  ARG A  21      70.984  -5.155  -7.360  1.00  0.00           H
ATOM    350 1HD  ARG A  21      69.406  -5.199  -8.169  1.00  0.00           H
ATOM    351  NE  ARG A  21      69.373  -5.754  -6.110  1.00  0.00           N
ATOM    352  HE  ARG A  21      69.206  -5.312  -5.252  1.00  0.00           H
ATOM    353  CZ  ARG A  21      69.102  -7.040  -6.234  1.00  0.00           C
ATOM    354  NH1 ARG A  21      69.313  -7.684  -7.360  1.00  0.00           N
ATOM    355 1HH1 ARG A  21      69.688  -7.209  -8.154  1.00  0.00           H
ATOM    356 2HH1 ARG A  21      69.097  -8.659  -7.421  1.00  0.00           H
ATOM    357  NH2 ARG A  21      68.615  -7.688  -5.212  1.00  0.00           N
ATOM    358 1HH2 ARG A  21      68.452  -7.210  -4.348  1.00  0.00           H
ATOM    359 2HH2 ARG A  21      68.406  -8.663  -5.292  1.00  0.00           H
ATOM    360  C   ARG A  21      70.977  -0.720  -6.603  1.00  0.00           C
ATOM    361  O   ARG A  21      72.171  -0.864  -6.806  1.00  0.00           O
ATOM    362  N   TYR A  22      70.517  -0.216  -5.486  1.00  0.00           N
ATOM    363  H   TYR A  22      69.560  -0.048  -5.393  1.00  0.00           H
ATOM    364  CA  TYR A  22      71.428   0.109  -4.350  1.00  0.00           C
ATOM    365  HA  TYR A  22      72.462   0.008  -4.641  1.00  0.00           H
ATOM    366  CB  TYR A  22      71.110   1.560  -3.986  1.00  0.00           C
ATOM    367 2HB  TYR A  22      71.620   1.798  -3.062  1.00  0.00           H
ATOM    368 1HB  TYR A  22      70.050   1.645  -3.818  1.00  0.00           H
ATOM    369  CG  TYR A  22      71.511   2.573  -5.035  1.00  0.00           C
ATOM    370  CD1 TYR A  22      72.800   3.156  -4.998  1.00  0.00           C
ATOM    371  HD1 TYR A  22      73.499   2.870  -4.225  1.00  0.00           H
ATOM    372  CD2 TYR A  22      70.593   2.948  -6.051  1.00  0.00           C
ATOM    373  HD2 TYR A  22      69.609   2.504  -6.081  1.00  0.00           H
ATOM    374  CE1 TYR A  22      73.174   4.113  -5.972  1.00  0.00           C
ATOM    375  HE1 TYR A  22      74.157   4.557  -5.940  1.00  0.00           H
ATOM    376  CE2 TYR A  22      70.968   3.905  -7.028  1.00  0.00           C
ATOM    377  HE2 TYR A  22      70.270   4.194  -7.803  1.00  0.00           H
ATOM    378  CZ  TYR A  22      72.259   4.487  -6.987  1.00  0.00           C
ATOM    379  OH  TYR A  22      72.625   5.420  -7.936  1.00  0.00           O
ATOM    380  HH  TYR A  22      72.550   6.292  -7.540  1.00  0.00           H
ATOM    381  C   TYR A  22      71.099  -0.804  -3.169  1.00  0.00           C
ATOM    382  O   TYR A  22      69.973  -1.234  -3.013  1.00  0.00           O
ATOM    383  N   GLU A  23      72.063  -1.105  -2.339  1.00  0.00           N
ATOM    384  H   GLU A  23      72.981  -0.817  -2.534  1.00  0.00           H
ATOM    385  CA  GLU A  23      71.770  -1.889  -1.100  1.00  0.00           C
ATOM    386  HA  GLU A  23      70.721  -1.836  -0.856  1.00  0.00           H
ATOM    387  CB  GLU A  23      72.152  -3.331  -1.440  1.00  0.00           C
ATOM    388 2HB  GLU A  23      72.126  -3.931  -0.542  1.00  0.00           H
ATOM    389 1HB  GLU A  23      73.147  -3.350  -1.859  1.00  0.00           H
ATOM    390  CG  GLU A  23      71.157  -3.897  -2.457  1.00  0.00           C
ATOM    391 2HG  GLU A  23      71.322  -3.431  -3.417  1.00  0.00           H
ATOM    392 1HG  GLU A  23      70.150  -3.692  -2.127  1.00  0.00           H
ATOM    393  CD  GLU A  23      71.353  -5.411  -2.590  1.00  0.00           C
ATOM    394  OE1 GLU A  23      72.490  -5.853  -2.535  1.00  0.00           O
ATOM    395  OE2 GLU A  23      70.361  -6.103  -2.744  1.00  0.00           O
ATOM    396  C   GLU A  23      72.622  -1.370   0.054  1.00  0.00           C
ATOM    397  O   GLU A  23      73.779  -1.046  -0.129  1.00  0.00           O
ATOM    398  N   GLY A  24      72.066  -1.294   1.238  1.00  0.00           N
ATOM    399  H   GLY A  24      71.147  -1.621   1.370  1.00  0.00           H
ATOM    400  CA  GLY A  24      72.830  -0.706   2.381  1.00  0.00           C
ATOM    401 2HA  GLY A  24      72.916   0.361   2.239  1.00  0.00           H
ATOM    402 1HA  GLY A  24      73.817  -1.143   2.411  1.00  0.00           H
ATOM    403  C   GLY A  24      72.113  -0.982   3.704  1.00  0.00           C
ATOM    404  O   GLY A  24      71.008  -1.495   3.729  1.00  0.00           O
ATOM    405  N   ARG A  25      72.745  -0.643   4.804  1.00  0.00           N
ATOM    406  H   ARG A  25      73.647  -0.253   4.746  1.00  0.00           H
ATOM    407  CA  ARG A  25      72.109  -0.860   6.144  1.00  0.00           C
ATOM    408  HA  ARG A  25      71.548  -1.781   6.149  1.00  0.00           H
ATOM    409  CB  ARG A  25      73.274  -0.964   7.131  1.00  0.00           C
ATOM    410 2HB  ARG A  25      72.891  -0.993   8.140  1.00  0.00           H
ATOM    411 1HB  ARG A  25      73.920  -0.105   7.016  1.00  0.00           H
ATOM    412  CG  ARG A  25      74.069  -2.243   6.853  1.00  0.00           C
ATOM    413 2HG  ARG A  25      74.665  -2.109   5.963  1.00  0.00           H
ATOM    414 1HG  ARG A  25      73.385  -3.066   6.708  1.00  0.00           H
ATOM    415  CD  ARG A  25      74.991  -2.546   8.040  1.00  0.00           C
ATOM    416 2HD  ARG A  25      75.497  -3.487   7.890  1.00  0.00           H
ATOM    417 1HD  ARG A  25      74.421  -2.568   8.958  1.00  0.00           H
ATOM    418  NE  ARG A  25      75.990  -1.429   8.072  1.00  0.00           N
ATOM    419  HE  ARG A  25      75.809  -0.606   7.569  1.00  0.00           H
ATOM    420  CZ  ARG A  25      77.108  -1.526   8.764  1.00  0.00           C
ATOM    421  NH1 ARG A  25      77.398  -2.603   9.459  1.00  0.00           N
ATOM    422 1HH1 ARG A  25      76.769  -3.378   9.478  1.00  0.00           H
ATOM    423 2HH1 ARG A  25      78.255  -2.645   9.974  1.00  0.00           H
ATOM    424  NH2 ARG A  25      77.948  -0.527   8.760  1.00  0.00           N
ATOM    425 1HH2 ARG A  25      77.740   0.299   8.236  1.00  0.00           H
ATOM    426 2HH2 ARG A  25      78.800  -0.588   9.280  1.00  0.00           H
ATOM    427  C   ARG A  25      71.210   0.324   6.511  1.00  0.00           C
ATOM    428  O   ARG A  25      71.578   1.471   6.332  1.00  0.00           O
ATOM    429  N   LEU A  26      70.033   0.051   7.024  1.00  0.00           N
ATOM    430  H   LEU A  26      69.729  -0.881   7.061  1.00  0.00           H
ATOM    431  CA  LEU A  26      69.138   1.154   7.505  1.00  0.00           C
ATOM    432  HA  LEU A  26      68.914   1.843   6.706  1.00  0.00           H
ATOM    433  CB  LEU A  26      67.845   0.444   7.929  1.00  0.00           C
ATOM    434 2HB  LEU A  26      68.042  -0.172   8.795  1.00  0.00           H
ATOM    435 1HB  LEU A  26      67.496  -0.177   7.119  1.00  0.00           H
ATOM    436  CG  LEU A  26      66.772   1.481   8.278  1.00  0.00           C
ATOM    437  HG  LEU A  26      67.185   2.209   8.960  1.00  0.00           H
ATOM    438  CD1 LEU A  26      66.301   2.186   7.004  1.00  0.00           C
ATOM    439 1HD1 LEU A  26      65.450   2.812   7.233  1.00  0.00           H
ATOM    440 2HD1 LEU A  26      66.017   1.449   6.268  1.00  0.00           H
ATOM    441 3HD1 LEU A  26      67.101   2.796   6.613  1.00  0.00           H
ATOM    442  CD2 LEU A  26      65.583   0.778   8.939  1.00  0.00           C
ATOM    443 1HD2 LEU A  26      65.944   0.073   9.673  1.00  0.00           H
ATOM    444 2HD2 LEU A  26      65.012   0.253   8.187  1.00  0.00           H
ATOM    445 3HD2 LEU A  26      64.954   1.511   9.421  1.00  0.00           H
ATOM    446  C   LEU A  26      69.752   1.861   8.718  1.00  0.00           C
ATOM    447  O   LEU A  26      69.998   1.247   9.740  1.00  0.00           O
ATOM    448  N   TYR A  27      70.002   3.142   8.606  1.00  0.00           N
ATOM    449  H   TYR A  27      69.825   3.603   7.760  1.00  0.00           H
ATOM    450  CA  TYR A  27      70.556   3.906   9.766  1.00  0.00           C
ATOM    451  HA  TYR A  27      71.054   3.237  10.451  1.00  0.00           H
ATOM    452  CB  TYR A  27      71.569   4.874   9.156  1.00  0.00           C
ATOM    453 2HB  TYR A  27      71.039   5.583   8.537  1.00  0.00           H
ATOM    454 1HB  TYR A  27      72.252   4.315   8.535  1.00  0.00           H
ATOM    455  CG  TYR A  27      72.370   5.629  10.190  1.00  0.00           C
ATOM    456  CD1 TYR A  27      73.068   4.924  11.202  1.00  0.00           C
ATOM    457  HD1 TYR A  27      73.027   3.845  11.233  1.00  0.00           H
ATOM    458  CD2 TYR A  27      72.422   7.043  10.149  1.00  0.00           C
ATOM    459  HD2 TYR A  27      71.893   7.582   9.376  1.00  0.00           H
ATOM    460  CE1 TYR A  27      73.816   5.633  12.173  1.00  0.00           C
ATOM    461  HE1 TYR A  27      74.347   5.094  12.944  1.00  0.00           H
ATOM    462  CE2 TYR A  27      73.173   7.752  11.121  1.00  0.00           C
ATOM    463  HE2 TYR A  27      73.212   8.831  11.089  1.00  0.00           H
ATOM    464  CZ  TYR A  27      73.868   7.047  12.132  1.00  0.00           C
ATOM    465  OH  TYR A  27      74.598   7.737  13.077  1.00  0.00           O
ATOM    466  HH  TYR A  27      74.012   8.372  13.499  1.00  0.00           H
ATOM    467  C   TYR A  27      69.441   4.673  10.479  1.00  0.00           C
ATOM    468  O   TYR A  27      69.301   4.594  11.686  1.00  0.00           O
ATOM    469  N   THR A  28      68.645   5.411   9.740  1.00  0.00           N
ATOM    470  H   THR A  28      68.764   5.428   8.766  1.00  0.00           H
ATOM    471  CA  THR A  28      67.553   6.219  10.370  1.00  0.00           C
ATOM    472  HA  THR A  28      67.175   5.719  11.248  1.00  0.00           H
ATOM    473  CB  THR A  28      68.201   7.551  10.758  1.00  0.00           C
ATOM    474  HB  THR A  28      67.432   8.268  10.995  1.00  0.00           H
ATOM    475  OG1 THR A  28      68.978   8.034   9.670  1.00  0.00           O
ATOM    476  HG1 THR A  28      68.674   8.920   9.458  1.00  0.00           H
ATOM    477  CG2 THR A  28      69.100   7.355  11.980  1.00  0.00           C
ATOM    478 1HG2 THR A  28      70.013   6.863  11.680  1.00  0.00           H
ATOM    479 2HG2 THR A  28      68.586   6.746  12.710  1.00  0.00           H
ATOM    480 3HG2 THR A  28      69.334   8.316  12.413  1.00  0.00           H
ATOM    481  C   THR A  28      66.418   6.449   9.367  1.00  0.00           C
ATOM    482  O   THR A  28      66.624   6.415   8.169  1.00  0.00           O
ATOM    483  N   VAL A  29      65.222   6.686   9.854  1.00  0.00           N
ATOM    484  H   VAL A  29      65.093   6.733  10.824  1.00  0.00           H
ATOM    485  CA  VAL A  29      64.057   6.898   8.940  1.00  0.00           C
ATOM    486  HA  VAL A  29      64.404   7.194   7.961  1.00  0.00           H
ATOM    487  CB  VAL A  29      63.355   5.530   8.859  1.00  0.00           C
ATOM    488  HB  VAL A  29      64.064   4.790   8.516  1.00  0.00           H
ATOM    489  CG1 VAL A  29      62.830   5.115  10.241  1.00  0.00           C
ATOM    490 1HG1 VAL A  29      62.125   5.853  10.595  1.00  0.00           H
ATOM    491 2HG1 VAL A  29      63.655   5.044  10.933  1.00  0.00           H
ATOM    492 3HG1 VAL A  29      62.338   4.156  10.165  1.00  0.00           H
ATOM    493  CG2 VAL A  29      62.185   5.604   7.870  1.00  0.00           C
ATOM    494 1HG2 VAL A  29      61.453   4.849   8.118  1.00  0.00           H
ATOM    495 2HG2 VAL A  29      62.550   5.433   6.869  1.00  0.00           H
ATOM    496 3HG2 VAL A  29      61.727   6.580   7.925  1.00  0.00           H
ATOM    497  C   VAL A  29      63.129   7.984   9.510  1.00  0.00           C
ATOM    498  O   VAL A  29      62.973   8.106  10.711  1.00  0.00           O
ATOM    499  N   ASP A  30      62.519   8.769   8.653  1.00  0.00           N
ATOM    500  H   ASP A  30      62.689   8.671   7.693  1.00  0.00           H
ATOM    501  CA  ASP A  30      61.562   9.813   9.124  1.00  0.00           C
ATOM    502  HA  ASP A  30      61.416   9.743  10.191  1.00  0.00           H
ATOM    503  CB  ASP A  30      62.228  11.146   8.774  1.00  0.00           C
ATOM    504 2HB  ASP A  30      62.037  11.382   7.737  1.00  0.00           H
ATOM    505 1HB  ASP A  30      63.294  11.068   8.934  1.00  0.00           H
ATOM    506  CG  ASP A  30      61.656  12.252   9.661  1.00  0.00           C
ATOM    507  OD1 ASP A  30      60.451  12.439   9.637  1.00  0.00           O
ATOM    508  OD2 ASP A  30      62.433  12.893  10.350  1.00  0.00           O
ATOM    509  C   ASP A  30      60.226   9.663   8.377  1.00  0.00           C
ATOM    510  O   ASP A  30      60.103  10.127   7.258  1.00  0.00           O
ATOM    511  N   PRO A  31      59.261   9.015   9.013  1.00  0.00           N
ATOM    512  CA  PRO A  31      57.960   8.734   8.340  1.00  0.00           C
ATOM    513  HA  PRO A  31      58.108   8.083   7.493  1.00  0.00           H
ATOM    514  CB  PRO A  31      57.131   8.013   9.408  1.00  0.00           C
ATOM    515 2HB  PRO A  31      56.620   7.166   8.976  1.00  0.00           H
ATOM    516 1HB  PRO A  31      56.418   8.694   9.853  1.00  0.00           H
ATOM    517  CG  PRO A  31      58.114   7.546  10.432  1.00  0.00           C
ATOM    518 2HG  PRO A  31      58.446   6.547  10.197  1.00  0.00           H
ATOM    519 1HG  PRO A  31      57.658   7.564  11.413  1.00  0.00           H
ATOM    520  CD  PRO A  31      59.281   8.490  10.389  1.00  0.00           C
ATOM    521 1HD  PRO A  31      59.148   9.291  11.105  1.00  0.00           H
ATOM    522 2HD  PRO A  31      60.204   7.964  10.571  1.00  0.00           H
ATOM    523  C   PRO A  31      57.275  10.034   7.902  1.00  0.00           C
ATOM    524  O   PRO A  31      56.747  10.127   6.809  1.00  0.00           O
ATOM    525  N   GLN A  32      57.292  11.040   8.739  1.00  0.00           N
ATOM    526  H   GLN A  32      57.858  11.000   9.539  1.00  0.00           H
ATOM    527  CA  GLN A  32      56.475  12.264   8.457  1.00  0.00           C
ATOM    528  HA  GLN A  32      55.516  11.984   8.052  1.00  0.00           H
ATOM    529  CB  GLN A  32      56.301  12.967   9.805  1.00  0.00           C
ATOM    530 2HB  GLN A  32      57.250  13.369  10.127  1.00  0.00           H
ATOM    531 1HB  GLN A  32      55.943  12.259  10.537  1.00  0.00           H
ATOM    532  CG  GLN A  32      55.290  14.108   9.661  1.00  0.00           C
ATOM    533 2HG  GLN A  32      54.343  13.709   9.332  1.00  0.00           H
ATOM    534 1HG  GLN A  32      55.653  14.820   8.933  1.00  0.00           H
ATOM    535  CD  GLN A  32      55.105  14.808  11.010  1.00  0.00           C
ATOM    536  OE1 GLN A  32      55.167  14.181  12.049  1.00  0.00           O
ATOM    537  NE2 GLN A  32      54.879  16.093  11.038  1.00  0.00           N
ATOM    538 1HE2 GLN A  32      54.829  16.600  10.200  1.00  0.00           H
ATOM    539 2HE2 GLN A  32      54.759  16.550  11.896  1.00  0.00           H
ATOM    540  C   GLN A  32      57.203  13.167   7.454  1.00  0.00           C
ATOM    541  O   GLN A  32      56.582  13.941   6.748  1.00  0.00           O
ATOM    542  N   GLU A  33      58.509  13.075   7.384  1.00  0.00           N
ATOM    543  H   GLU A  33      58.995  12.517   8.028  1.00  0.00           H
ATOM    544  CA  GLU A  33      59.262  13.823   6.329  1.00  0.00           C
ATOM    545  HA  GLU A  33      58.789  14.774   6.138  1.00  0.00           H
ATOM    546  CB  GLU A  33      60.656  14.052   6.917  1.00  0.00           C
ATOM    547 2HB  GLU A  33      61.299  14.480   6.163  1.00  0.00           H
ATOM    548 1HB  GLU A  33      61.066  13.109   7.248  1.00  0.00           H
ATOM    549  CG  GLU A  33      60.559  15.013   8.106  1.00  0.00           C
ATOM    550 2HG  GLU A  33      59.967  14.559   8.887  1.00  0.00           H
ATOM    551 1HG  GLU A  33      60.090  15.933   7.787  1.00  0.00           H
ATOM    552  CD  GLU A  33      61.962  15.314   8.642  1.00  0.00           C
ATOM    553  OE1 GLU A  33      62.863  15.480   7.836  1.00  0.00           O
ATOM    554  OE2 GLU A  33      62.110  15.375   9.852  1.00  0.00           O
ATOM    555  C   GLU A  33      59.358  13.004   5.027  1.00  0.00           C
ATOM    556  O   GLU A  33      59.962  13.446   4.067  1.00  0.00           O
ATOM    557  N   CYS A  34      58.769  11.818   4.979  1.00  0.00           N
ATOM    558  H   CYS A  34      58.246  11.500   5.744  1.00  0.00           H
ATOM    559  CA  CYS A  34      58.882  10.940   3.760  1.00  0.00           C
ATOM    560  HA  CYS A  34      58.457   9.970   3.963  1.00  0.00           H
ATOM    561  CB  CYS A  34      58.057  11.645   2.679  1.00  0.00           C
ATOM    562 2HB  CYS A  34      58.327  11.255   1.708  1.00  0.00           H
ATOM    563 1HB  CYS A  34      58.256  12.706   2.708  1.00  0.00           H
ATOM    564  SG  CYS A  34      56.296  11.352   2.977  1.00  0.00           S
ATOM    565  HG  CYS A  34      55.800  12.023   2.503  1.00  0.00           H
ATOM    566  C   CYS A  34      60.347  10.792   3.314  1.00  0.00           C
ATOM    567  O   CYS A  34      60.645  10.774   2.132  1.00  0.00           O
ATOM    568  N   THR A  35      61.260  10.686   4.251  1.00  0.00           N
ATOM    569  H   THR A  35      60.991  10.626   5.196  1.00  0.00           H
ATOM    570  CA  THR A  35      62.711  10.649   3.887  1.00  0.00           C
ATOM    571  HA  THR A  35      62.828  10.483   2.827  1.00  0.00           H
ATOM    572  CB  THR A  35      63.256  12.032   4.259  1.00  0.00           C
ATOM    573  HB  THR A  35      64.334  11.997   4.285  1.00  0.00           H
ATOM    574  OG1 THR A  35      62.765  12.410   5.538  1.00  0.00           O
ATOM    575  HG1 THR A  35      63.279  11.943   6.202  1.00  0.00           H
ATOM    576  CG2 THR A  35      62.812  13.058   3.214  1.00  0.00           C
ATOM    577 1HG2 THR A  35      63.499  13.042   2.381  1.00  0.00           H
ATOM    578 2HG2 THR A  35      62.807  14.044   3.656  1.00  0.00           H
ATOM    579 3HG2 THR A  35      61.820  12.815   2.866  1.00  0.00           H
ATOM    580  C   THR A  35      63.431   9.560   4.679  1.00  0.00           C
ATOM    581  O   THR A  35      63.009   9.186   5.756  1.00  0.00           O
ATOM    582  N   ILE A  36      64.514   9.049   4.151  1.00  0.00           N
ATOM    583  H   ILE A  36      64.820   9.355   3.272  1.00  0.00           H
ATOM    584  CA  ILE A  36      65.291   7.999   4.882  1.00  0.00           C
ATOM    585  HA  ILE A  36      65.069   8.043   5.937  1.00  0.00           H
ATOM    586  CB  ILE A  36      64.816   6.651   4.307  1.00  0.00           C
ATOM    587  HB  ILE A  36      65.374   5.852   4.773  1.00  0.00           H
ATOM    588  CG1 ILE A  36      65.039   6.609   2.786  1.00  0.00           C
ATOM    589 2HG1 ILE A  36      66.041   6.942   2.559  1.00  0.00           H
ATOM    590 1HG1 ILE A  36      64.325   7.259   2.300  1.00  0.00           H
ATOM    591  CG2 ILE A  36      63.326   6.462   4.605  1.00  0.00           C
ATOM    592 1HG2 ILE A  36      63.093   6.897   5.566  1.00  0.00           H
ATOM    593 2HG2 ILE A  36      63.093   5.407   4.621  1.00  0.00           H
ATOM    594 3HG2 ILE A  36      62.740   6.948   3.839  1.00  0.00           H
ATOM    595  CD1 ILE A  36      64.854   5.177   2.281  1.00  0.00           C
ATOM    596 1HD1 ILE A  36      63.907   4.791   2.632  1.00  0.00           H
ATOM    597 2HD1 ILE A  36      65.655   4.558   2.653  1.00  0.00           H
ATOM    598 3HD1 ILE A  36      64.865   5.172   1.200  1.00  0.00           H
ATOM    599  C   ILE A  36      66.792   8.195   4.651  1.00  0.00           C
ATOM    600  O   ILE A  36      67.200   8.871   3.726  1.00  0.00           O
ATOM    601  N   ALA A  37      67.611   7.609   5.487  1.00  0.00           N
ATOM    602  H   ALA A  37      67.253   7.122   6.258  1.00  0.00           H
ATOM    603  CA  ALA A  37      69.087   7.670   5.271  1.00  0.00           C
ATOM    604  HA  ALA A  37      69.307   7.994   4.266  1.00  0.00           H
ATOM    605  CB  ALA A  37      69.606   8.697   6.280  1.00  0.00           C
ATOM    606 1HB  ALA A  37      70.492   9.172   5.885  1.00  0.00           H
ATOM    607 2HB  ALA A  37      69.847   8.200   7.210  1.00  0.00           H
ATOM    608 3HB  ALA A  37      68.846   9.444   6.457  1.00  0.00           H
ATOM    609  C   ALA A  37      69.703   6.295   5.531  1.00  0.00           C
ATOM    610  O   ALA A  37      69.483   5.696   6.569  1.00  0.00           O
ATOM    611  N   LEU A  38      70.472   5.801   4.593  1.00  0.00           N
ATOM    612  H   LEU A  38      70.651   6.326   3.784  1.00  0.00           H
ATOM    613  CA  LEU A  38      71.077   4.443   4.743  1.00  0.00           C
ATOM    614  HA  LEU A  38      70.620   3.911   5.562  1.00  0.00           H
ATOM    615  CB  LEU A  38      70.787   3.722   3.421  1.00  0.00           C
ATOM    616 2HB  LEU A  38      71.236   2.740   3.443  1.00  0.00           H
ATOM    617 1HB  LEU A  38      71.209   4.290   2.605  1.00  0.00           H
ATOM    618  CG  LEU A  38      69.274   3.583   3.216  1.00  0.00           C
ATOM    619  HG  LEU A  38      68.805   4.549   3.338  1.00  0.00           H
ATOM    620  CD1 LEU A  38      68.998   3.057   1.806  1.00  0.00           C
ATOM    621 1HD1 LEU A  38      69.423   3.734   1.081  1.00  0.00           H
ATOM    622 2HD1 LEU A  38      67.932   2.986   1.651  1.00  0.00           H
ATOM    623 3HD1 LEU A  38      69.445   2.080   1.693  1.00  0.00           H
ATOM    624  CD2 LEU A  38      68.704   2.601   4.245  1.00  0.00           C
ATOM    625 1HD2 LEU A  38      69.414   1.804   4.414  1.00  0.00           H
ATOM    626 2HD2 LEU A  38      67.778   2.186   3.873  1.00  0.00           H
ATOM    627 3HD2 LEU A  38      68.518   3.120   5.172  1.00  0.00           H
ATOM    628  C   LEU A  38      72.583   4.576   4.956  1.00  0.00           C
ATOM    629  O   LEU A  38      73.208   5.484   4.438  1.00  0.00           O
ATOM    630  N   SER A  39      73.170   3.680   5.708  1.00  0.00           N
ATOM    631  H   SER A  39      72.650   2.935   6.081  1.00  0.00           H
ATOM    632  CA  SER A  39      74.632   3.779   5.995  1.00  0.00           C
ATOM    633  HA  SER A  39      75.043   4.681   5.563  1.00  0.00           H
ATOM    634  CB  SER A  39      74.738   3.824   7.519  1.00  0.00           C
ATOM    635 2HB  SER A  39      74.164   4.662   7.893  1.00  0.00           H
ATOM    636 1HB  SER A  39      75.769   3.943   7.807  1.00  0.00           H
ATOM    637  OG  SER A  39      74.237   2.610   8.062  1.00  0.00           O
ATOM    638  HG  SER A  39      74.387   2.625   9.010  1.00  0.00           H
ATOM    639  C   SER A  39      75.337   2.545   5.442  1.00  0.00           C
ATOM    640  O   SER A  39      74.748   1.486   5.349  1.00  0.00           O
ATOM    641  N   SER A  40      76.595   2.677   5.073  1.00  0.00           N
ATOM    642  H   SER A  40      77.067   3.513   5.270  1.00  0.00           H
ATOM    643  CA  SER A  40      77.319   1.571   4.359  1.00  0.00           C
ATOM    644  HA  SER A  40      78.235   1.953   3.935  1.00  0.00           H
ATOM    645  CB  SER A  40      77.645   0.522   5.432  1.00  0.00           C
ATOM    646 2HB  SER A  40      78.027   1.022   6.313  1.00  0.00           H
ATOM    647 1HB  SER A  40      78.395  -0.154   5.058  1.00  0.00           H
ATOM    648  OG  SER A  40      76.479  -0.220   5.764  1.00  0.00           O
ATOM    649  HG  SER A  40      76.397  -0.940   5.135  1.00  0.00           H
ATOM    650  C   SER A  40      76.440   0.992   3.238  1.00  0.00           C
ATOM    651  O   SER A  40      75.753   0.000   3.414  1.00  0.00           O
ATOM    652  N   VAL A  41      76.456   1.629   2.094  1.00  0.00           N
ATOM    653  H   VAL A  41      77.026   2.421   1.990  1.00  0.00           H
ATOM    654  CA  VAL A  41      75.629   1.160   0.942  1.00  0.00           C
ATOM    655  HA  VAL A  41      75.268   0.161   1.128  1.00  0.00           H
ATOM    656  CB  VAL A  41      74.449   2.148   0.868  1.00  0.00           C
ATOM    657  HB  VAL A  41      73.941   2.160   1.822  1.00  0.00           H
ATOM    658  CG1 VAL A  41      74.960   3.558   0.561  1.00  0.00           C
ATOM    659 1HG1 VAL A  41      74.143   4.259   0.633  1.00  0.00           H
ATOM    660 2HG1 VAL A  41      75.365   3.578  -0.441  1.00  0.00           H
ATOM    661 3HG1 VAL A  41      75.731   3.825   1.270  1.00  0.00           H
ATOM    662  CG2 VAL A  41      73.461   1.715  -0.225  1.00  0.00           C
ATOM    663 1HG2 VAL A  41      72.654   1.156   0.224  1.00  0.00           H
ATOM    664 2HG2 VAL A  41      73.967   1.095  -0.950  1.00  0.00           H
ATOM    665 3HG2 VAL A  41      73.059   2.587  -0.720  1.00  0.00           H
ATOM    666  C   VAL A  41      76.476   1.174  -0.341  1.00  0.00           C
ATOM    667  O   VAL A  41      77.389   1.967  -0.481  1.00  0.00           O
ATOM    668  N   ARG A  42      76.177   0.300  -1.269  1.00  0.00           N
ATOM    669  H   ARG A  42      75.452  -0.337  -1.117  1.00  0.00           H
ATOM    670  CA  ARG A  42      76.934   0.272  -2.559  1.00  0.00           C
ATOM    671  HA  ARG A  42      77.505   1.182  -2.674  1.00  0.00           H
ATOM    672  CB  ARG A  42      77.887  -0.930  -2.449  1.00  0.00           C
ATOM    673 2HB  ARG A  42      78.547  -0.784  -1.607  1.00  0.00           H
ATOM    674 1HB  ARG A  42      78.473  -1.003  -3.353  1.00  0.00           H
ATOM    675  CG  ARG A  42      77.095  -2.231  -2.253  1.00  0.00           C
ATOM    676 2HG  ARG A  42      76.547  -2.458  -3.154  1.00  0.00           H
ATOM    677 1HG  ARG A  42      76.406  -2.112  -1.430  1.00  0.00           H
ATOM    678  CD  ARG A  42      78.066  -3.377  -1.946  1.00  0.00           C
ATOM    679 2HD  ARG A  42      78.536  -3.222  -0.987  1.00  0.00           H
ATOM    680 1HD  ARG A  42      78.811  -3.454  -2.724  1.00  0.00           H
ATOM    681  NE  ARG A  42      77.220  -4.614  -1.907  1.00  0.00           N
ATOM    682  HE  ARG A  42      76.320  -4.596  -2.296  1.00  0.00           H
ATOM    683  CZ  ARG A  42      77.660  -5.731  -1.359  1.00  0.00           C
ATOM    684  NH1 ARG A  42      78.859  -5.813  -0.829  1.00  0.00           N
ATOM    685 1HH1 ARG A  42      79.469  -5.022  -0.830  1.00  0.00           H
ATOM    686 2HH1 ARG A  42      79.164  -6.674  -0.421  1.00  0.00           H
ATOM    687  NH2 ARG A  42      76.886  -6.782  -1.346  1.00  0.00           N
ATOM    688 1HH2 ARG A  42      75.972  -6.733  -1.748  1.00  0.00           H
ATOM    689 2HH2 ARG A  42      77.207  -7.634  -0.935  1.00  0.00           H
ATOM    690  C   ARG A  42      75.965   0.107  -3.736  1.00  0.00           C
ATOM    691  O   ARG A  42      74.890  -0.445  -3.587  1.00  0.00           O
ATOM    692  N   SER A  43      76.340   0.584  -4.898  1.00  0.00           N
ATOM    693  H   SER A  43      77.194   1.058  -4.976  1.00  0.00           H
ATOM    694  CA  SER A  43      75.477   0.409  -6.106  1.00  0.00           C
ATOM    695  HA  SER A  43      74.488   0.086  -5.822  1.00  0.00           H
ATOM    696  CB  SER A  43      75.416   1.794  -6.753  1.00  0.00           C
ATOM    697 2HB  SER A  43      75.167   2.528  -5.998  1.00  0.00           H
ATOM    698 1HB  SER A  43      74.661   1.803  -7.520  1.00  0.00           H
ATOM    699  OG  SER A  43      76.677   2.103  -7.332  1.00  0.00           O
ATOM    700  HG  SER A  43      77.187   2.600  -6.688  1.00  0.00           H
ATOM    701  C   SER A  43      76.121  -0.609  -7.053  1.00  0.00           C
ATOM    702  O   SER A  43      77.318  -0.583  -7.274  1.00  0.00           O
ATOM    703  N   PHE A  44      75.339  -1.502  -7.610  1.00  0.00           N
ATOM    704  H   PHE A  44      74.364  -1.430  -7.507  1.00  0.00           H
ATOM    705  CA  PHE A  44      75.936  -2.627  -8.399  1.00  0.00           C
ATOM    706  HA  PHE A  44      76.831  -2.985  -7.916  1.00  0.00           H
ATOM    707  CB  PHE A  44      74.873  -3.727  -8.398  1.00  0.00           C
ATOM    708 2HB  PHE A  44      75.121  -4.446  -9.165  1.00  0.00           H
ATOM    709 1HB  PHE A  44      73.918  -3.285  -8.634  1.00  0.00           H
ATOM    710  CG  PHE A  44      74.757  -4.444  -7.074  1.00  0.00           C
ATOM    711  CD1 PHE A  44      75.544  -5.595  -6.821  1.00  0.00           C
ATOM    712  HD1 PHE A  44      76.225  -5.959  -7.575  1.00  0.00           H
ATOM    713  CD2 PHE A  44      73.865  -3.965  -6.085  1.00  0.00           C
ATOM    714  HD2 PHE A  44      73.266  -3.087  -6.279  1.00  0.00           H
ATOM    715  CE1 PHE A  44      75.438  -6.265  -5.578  1.00  0.00           C
ATOM    716  HE1 PHE A  44      76.037  -7.142  -5.384  1.00  0.00           H
ATOM    717  CE2 PHE A  44      73.758  -4.635  -4.843  1.00  0.00           C
ATOM    718  HE2 PHE A  44      73.078  -4.268  -4.090  1.00  0.00           H
ATOM    719  CZ  PHE A  44      74.545  -5.786  -4.589  1.00  0.00           C
ATOM    720  HZ  PHE A  44      74.463  -6.296  -3.641  1.00  0.00           H
ATOM    721  C   PHE A  44      76.250  -2.188  -9.833  1.00  0.00           C
ATOM    722  O   PHE A  44      77.261  -2.575 -10.391  1.00  0.00           O
ATOM    723  N   GLY A  45      75.401  -1.388 -10.433  1.00  0.00           N
ATOM    724  H   GLY A  45      74.564  -1.137  -9.990  1.00  0.00           H
ATOM    725  CA  GLY A  45      75.710  -0.855 -11.791  1.00  0.00           C
ATOM    726 2HA  GLY A  45      76.049  -1.656 -12.428  1.00  0.00           H
ATOM    727 1HA  GLY A  45      76.484  -0.111 -11.707  1.00  0.00           H
ATOM    728  C   GLY A  45      74.464  -0.220 -12.402  1.00  0.00           C
ATOM    729  O   GLY A  45      73.364  -0.386 -11.910  1.00  0.00           O
ATOM    730  N   THR A  46      74.638   0.507 -13.475  1.00  0.00           N
ATOM    731  H   THR A  46      75.548   0.725 -13.770  1.00  0.00           H
ATOM    732  CA  THR A  46      73.465   1.010 -14.257  1.00  0.00           C
ATOM    733  HA  THR A  46      72.543   0.748 -13.762  1.00  0.00           H
ATOM    734  CB  THR A  46      73.629   2.533 -14.278  1.00  0.00           C
ATOM    735  HB  THR A  46      72.859   2.968 -14.896  1.00  0.00           H
ATOM    736  OG1 THR A  46      74.903   2.861 -14.813  1.00  0.00           O
ATOM    737  HG1 THR A  46      74.908   2.616 -15.741  1.00  0.00           H
ATOM    738  CG2 THR A  46      73.511   3.095 -12.857  1.00  0.00           C
ATOM    739 1HG2 THR A  46      72.992   2.387 -12.226  1.00  0.00           H
ATOM    740 2HG2 THR A  46      72.957   4.023 -12.883  1.00  0.00           H
ATOM    741 3HG2 THR A  46      74.497   3.277 -12.458  1.00  0.00           H
ATOM    742  C   THR A  46      73.481   0.448 -15.692  1.00  0.00           C
ATOM    743  O   THR A  46      72.496   0.524 -16.398  1.00  0.00           O
ATOM    744  N   GLU A  47      74.591  -0.122 -16.120  1.00  0.00           N
ATOM    745  H   GLU A  47      75.288  -0.360 -15.478  1.00  0.00           H
ATOM    746  CA  GLU A  47      74.812  -0.414 -17.579  1.00  0.00           C
ATOM    747  HA  GLU A  47      74.959   0.506 -18.113  1.00  0.00           H
ATOM    748  CB  GLU A  47      76.102  -1.241 -17.630  1.00  0.00           C
ATOM    749 2HB  GLU A  47      75.917  -2.222 -17.221  1.00  0.00           H
ATOM    750 1HB  GLU A  47      76.868  -0.747 -17.050  1.00  0.00           H
ATOM    751  CG  GLU A  47      76.569  -1.378 -19.082  1.00  0.00           C
ATOM    752 2HG  GLU A  47      76.842  -0.406 -19.465  1.00  0.00           H
ATOM    753 1HG  GLU A  47      75.767  -1.788 -19.680  1.00  0.00           H
ATOM    754  CD  GLU A  47      77.783  -2.308 -19.147  1.00  0.00           C
ATOM    755  OE1 GLU A  47      77.758  -3.330 -18.480  1.00  0.00           O
ATOM    756  OE2 GLU A  47      78.715  -1.983 -19.862  1.00  0.00           O
ATOM    757  C   GLU A  47      73.652  -1.209 -18.202  1.00  0.00           C
ATOM    758  O   GLU A  47      73.438  -1.151 -19.400  1.00  0.00           O
ATOM    759  N   ASP A  48      72.909  -1.945 -17.413  1.00  0.00           N
ATOM    760  H   ASP A  48      73.069  -1.943 -16.446  1.00  0.00           H
ATOM    761  CA  ASP A  48      71.813  -2.787 -17.993  1.00  0.00           C
ATOM    762  HA  ASP A  48      72.163  -3.295 -18.878  1.00  0.00           H
ATOM    763  CB  ASP A  48      71.472  -3.813 -16.909  1.00  0.00           C
ATOM    764 2HB  ASP A  48      70.611  -4.387 -17.215  1.00  0.00           H
ATOM    765 1HB  ASP A  48      71.251  -3.298 -15.984  1.00  0.00           H
ATOM    766  CG  ASP A  48      72.660  -4.756 -16.696  1.00  0.00           C
ATOM    767  OD1 ASP A  48      73.255  -5.161 -17.682  1.00  0.00           O
ATOM    768  OD2 ASP A  48      72.955  -5.055 -15.552  1.00  0.00           O
ATOM    769  C   ASP A  48      70.584  -1.931 -18.323  1.00  0.00           C
ATOM    770  O   ASP A  48      70.153  -1.868 -19.460  1.00  0.00           O
ATOM    771  N   ARG A  49      70.020  -1.274 -17.339  1.00  0.00           N
ATOM    772  H   ARG A  49      70.434  -1.281 -16.451  1.00  0.00           H
ATOM    773  CA  ARG A  49      68.747  -0.513 -17.562  1.00  0.00           C
ATOM    774  HA  ARG A  49      68.183  -0.967 -18.361  1.00  0.00           H
ATOM    775  CB  ARG A  49      67.971  -0.650 -16.250  1.00  0.00           C
ATOM    776 2HB  ARG A  49      67.084  -0.038 -16.291  1.00  0.00           H
ATOM    777 1HB  ARG A  49      68.594  -0.329 -15.428  1.00  0.00           H
ATOM    778  CG  ARG A  49      67.568  -2.114 -16.047  1.00  0.00           C
ATOM    779 2HG  ARG A  49      68.455  -2.722 -15.955  1.00  0.00           H
ATOM    780 1HG  ARG A  49      66.989  -2.448 -16.896  1.00  0.00           H
ATOM    781  CD  ARG A  49      66.728  -2.246 -14.772  1.00  0.00           C
ATOM    782 2HD  ARG A  49      65.778  -1.752 -14.898  1.00  0.00           H
ATOM    783 1HD  ARG A  49      67.262  -1.829 -13.929  1.00  0.00           H
ATOM    784  NE  ARG A  49      66.520  -3.719 -14.584  1.00  0.00           N
ATOM    785  HE  ARG A  49      67.095  -4.353 -15.063  1.00  0.00           H
ATOM    786  CZ  ARG A  49      65.576  -4.183 -13.786  1.00  0.00           C
ATOM    787  NH1 ARG A  49      64.784  -3.379 -13.114  1.00  0.00           N
ATOM    788 1HH1 ARG A  49      64.880  -2.389 -13.194  1.00  0.00           H
ATOM    789 2HH1 ARG A  49      64.077  -3.763 -12.519  1.00  0.00           H
ATOM    790  NH2 ARG A  49      65.430  -5.474 -13.660  1.00  0.00           N
ATOM    791 1HH2 ARG A  49      66.028  -6.097 -14.163  1.00  0.00           H
ATOM    792 2HH2 ARG A  49      64.719  -5.839 -13.059  1.00  0.00           H
ATOM    793  C   ARG A  49      69.011   0.969 -17.881  1.00  0.00           C
ATOM    794  O   ARG A  49      68.091   1.767 -17.911  1.00  0.00           O
ATOM    795  N   ASP A  50      70.247   1.349 -18.122  1.00  0.00           N
ATOM    796  H   ASP A  50      70.962   0.684 -18.175  1.00  0.00           H
ATOM    797  CA  ASP A  50      70.565   2.801 -18.317  1.00  0.00           C
ATOM    798  HA  ASP A  50      69.860   3.406 -17.767  1.00  0.00           H
ATOM    799  CB  ASP A  50      71.974   3.004 -17.734  1.00  0.00           C
ATOM    800 2HB  ASP A  50      71.986   2.671 -16.710  1.00  0.00           H
ATOM    801 1HB  ASP A  50      72.218   4.055 -17.767  1.00  0.00           H
ATOM    802  CG  ASP A  50      73.025   2.220 -18.539  1.00  0.00           C
ATOM    803  OD1 ASP A  50      72.661   1.240 -19.169  1.00  0.00           O
ATOM    804  OD2 ASP A  50      74.177   2.620 -18.511  1.00  0.00           O
ATOM    805  C   ASP A  50      70.528   3.182 -19.802  1.00  0.00           C
ATOM    806  O   ASP A  50      70.362   2.344 -20.668  1.00  0.00           O
ATOM    807  N   THR A  51      70.683   4.452 -20.086  1.00  0.00           N
ATOM    808  H   THR A  51      70.783   5.100 -19.356  1.00  0.00           H
ATOM    809  CA  THR A  51      70.709   4.926 -21.504  1.00  0.00           C
ATOM    810  HA  THR A  51      69.938   4.447 -22.079  1.00  0.00           H
ATOM    811  CB  THR A  51      70.453   6.434 -21.435  1.00  0.00           C
ATOM    812  HB  THR A  51      71.317   6.928 -21.021  1.00  0.00           H
ATOM    813  OG1 THR A  51      69.322   6.682 -20.613  1.00  0.00           O
ATOM    814  HG1 THR A  51      69.635   7.043 -19.779  1.00  0.00           H
ATOM    815  CG2 THR A  51      70.191   6.973 -22.842  1.00  0.00           C
ATOM    816 1HG2 THR A  51      69.480   6.336 -23.347  1.00  0.00           H
ATOM    817 2HG2 THR A  51      71.116   6.992 -23.399  1.00  0.00           H
ATOM    818 3HG2 THR A  51      69.791   7.975 -22.774  1.00  0.00           H
ATOM    819  C   THR A  51      72.078   4.642 -22.119  1.00  0.00           C
ATOM    820  O   THR A  51      73.036   4.371 -21.419  1.00  0.00           O
ATOM    821  N   GLN A  52      72.176   4.706 -23.425  1.00  0.00           N
ATOM    822  H   GLN A  52      71.409   5.014 -23.952  1.00  0.00           H
ATOM    823  CA  GLN A  52      73.451   4.310 -24.111  1.00  0.00           C
ATOM    824  HA  GLN A  52      73.824   3.392 -23.686  1.00  0.00           H
ATOM    825  CB  GLN A  52      73.087   4.076 -25.590  1.00  0.00           C
ATOM    826 2HB  GLN A  52      72.401   3.245 -25.662  1.00  0.00           H
ATOM    827 1HB  GLN A  52      73.986   3.846 -26.139  1.00  0.00           H
ATOM    828  CG  GLN A  52      72.437   5.327 -26.200  1.00  0.00           C
ATOM    829 2HG  GLN A  52      72.925   6.209 -25.821  1.00  0.00           H
ATOM    830 1HG  GLN A  52      71.389   5.353 -25.938  1.00  0.00           H
ATOM    831  CD  GLN A  52      72.578   5.283 -27.724  1.00  0.00           C
ATOM    832  OE1 GLN A  52      73.586   4.846 -28.241  1.00  0.00           O
ATOM    833  NE2 GLN A  52      71.601   5.723 -28.469  1.00  0.00           N
ATOM    834 1HE2 GLN A  52      70.786   6.076 -28.052  1.00  0.00           H
ATOM    835 2HE2 GLN A  52      71.680   5.700 -29.445  1.00  0.00           H
ATOM    836  C   GLN A  52      74.522   5.408 -23.997  1.00  0.00           C
ATOM    837  O   GLN A  52      75.535   5.355 -24.671  1.00  0.00           O
ATOM    838  N   PHE A  53      74.314   6.400 -23.160  1.00  0.00           N
ATOM    839  H   PHE A  53      73.437   6.513 -22.739  1.00  0.00           H
ATOM    840  CA  PHE A  53      75.413   7.364 -22.852  1.00  0.00           C
ATOM    841  HA  PHE A  53      76.069   7.469 -23.703  1.00  0.00           H
ATOM    842  CB  PHE A  53      74.709   8.693 -22.566  1.00  0.00           C
ATOM    843 2HB  PHE A  53      75.343   9.284 -21.920  1.00  0.00           H
ATOM    844 1HB  PHE A  53      73.786   8.489 -22.048  1.00  0.00           H
ATOM    845  CG  PHE A  53      74.391   9.501 -23.811  1.00  0.00           C
ATOM    846  CD1 PHE A  53      73.989   8.854 -25.011  1.00  0.00           C
ATOM    847  HD1 PHE A  53      73.911   7.775 -25.046  1.00  0.00           H
ATOM    848  CD2 PHE A  53      74.491  10.914 -23.773  1.00  0.00           C
ATOM    849  HD2 PHE A  53      74.797  11.409 -22.862  1.00  0.00           H
ATOM    850  CE1 PHE A  53      73.692   9.621 -26.164  1.00  0.00           C
ATOM    851  HE1 PHE A  53      73.386   9.129 -27.075  1.00  0.00           H
ATOM    852  CE2 PHE A  53      74.194  11.679 -24.928  1.00  0.00           C
ATOM    853  HE2 PHE A  53      74.273  12.755 -24.897  1.00  0.00           H
ATOM    854  CZ  PHE A  53      73.794  11.032 -26.122  1.00  0.00           C
ATOM    855  HZ  PHE A  53      73.568  11.616 -27.002  1.00  0.00           H
ATOM    856  C   PHE A  53      76.199   6.879 -21.629  1.00  0.00           C
ATOM    857  O   PHE A  53      75.636   6.330 -20.700  1.00  0.00           O
ATOM    858  N   GLN A  54      77.495   7.080 -21.628  1.00  0.00           N
ATOM    859  H   GLN A  54      77.899   7.639 -22.325  1.00  0.00           H
ATOM    860  CA  GLN A  54      78.359   6.460 -20.568  1.00  0.00           C
ATOM    861  HA  GLN A  54      78.226   5.391 -20.558  1.00  0.00           H
ATOM    862  CB  GLN A  54      79.799   6.799 -20.967  1.00  0.00           C
ATOM    863 2HB  GLN A  54      80.473   6.476 -20.189  1.00  0.00           H
ATOM    864 1HB  GLN A  54      79.892   7.866 -21.107  1.00  0.00           H
ATOM    865  CG  GLN A  54      80.151   6.081 -22.273  1.00  0.00           C
ATOM    866 2HG  GLN A  54      79.524   6.452 -23.069  1.00  0.00           H
ATOM    867 1HG  GLN A  54      79.991   5.018 -22.153  1.00  0.00           H
ATOM    868  CD  GLN A  54      81.618   6.340 -22.619  1.00  0.00           C
ATOM    869  OE1 GLN A  54      82.504   5.716 -22.069  1.00  0.00           O
ATOM    870  NE2 GLN A  54      81.915   7.242 -23.514  1.00  0.00           N
ATOM    871 1HE2 GLN A  54      81.201   7.746 -23.958  1.00  0.00           H
ATOM    872 2HE2 GLN A  54      82.852   7.416 -23.743  1.00  0.00           H
ATOM    873  C   GLN A  54      78.040   7.047 -19.188  1.00  0.00           C
ATOM    874  O   GLN A  54      77.809   8.234 -19.047  1.00  0.00           O
ATOM    875  N   ILE A  55      78.027   6.213 -18.175  1.00  0.00           N
ATOM    876  H   ILE A  55      78.164   5.256 -18.332  1.00  0.00           H
ATOM    877  CA  ILE A  55      77.804   6.709 -16.778  1.00  0.00           C
ATOM    878  HA  ILE A  55      77.657   7.777 -16.778  1.00  0.00           H
ATOM    879  CB  ILE A  55      76.530   6.000 -16.286  1.00  0.00           C
ATOM    880  HB  ILE A  55      76.684   4.929 -16.298  1.00  0.00           H
ATOM    881  CG1 ILE A  55      75.352   6.359 -17.203  1.00  0.00           C
ATOM    882 2HG1 ILE A  55      75.640   6.219 -18.234  1.00  0.00           H
ATOM    883 1HG1 ILE A  55      75.074   7.391 -17.043  1.00  0.00           H
ATOM    884  CG2 ILE A  55      76.205   6.451 -14.856  1.00  0.00           C
ATOM    885 1HG2 ILE A  55      75.912   7.490 -14.864  1.00  0.00           H
ATOM    886 2HG2 ILE A  55      77.077   6.327 -14.232  1.00  0.00           H
ATOM    887 3HG2 ILE A  55      75.396   5.851 -14.465  1.00  0.00           H
ATOM    888  CD1 ILE A  55      74.158   5.456 -16.885  1.00  0.00           C
ATOM    889 1HD1 ILE A  55      73.309   5.759 -17.479  1.00  0.00           H
ATOM    890 2HD1 ILE A  55      73.911   5.540 -15.837  1.00  0.00           H
ATOM    891 3HD1 ILE A  55      74.411   4.431 -17.114  1.00  0.00           H
ATOM    892  C   ILE A  55      79.010   6.335 -15.906  1.00  0.00           C
ATOM    893  O   ILE A  55      79.576   5.267 -16.045  1.00  0.00           O
ATOM    894  N   ALA A  56      79.401   7.209 -15.010  1.00  0.00           N
ATOM    895  H   ALA A  56      78.917   8.059 -14.917  1.00  0.00           H
ATOM    896  CA  ALA A  56      80.580   6.919 -14.128  1.00  0.00           C
ATOM    897  HA  ALA A  56      81.449   6.705 -14.727  1.00  0.00           H
ATOM    898  CB  ALA A  56      80.808   8.201 -13.322  1.00  0.00           C
ATOM    899 1HB  ALA A  56      81.272   8.945 -13.953  1.00  0.00           H
ATOM    900 2HB  ALA A  56      81.453   7.988 -12.482  1.00  0.00           H
ATOM    901 3HB  ALA A  56      79.860   8.574 -12.963  1.00  0.00           H
ATOM    902  C   ALA A  56      80.261   5.745 -13.182  1.00  0.00           C
ATOM    903  O   ALA A  56      79.420   5.883 -12.313  1.00  0.00           O
ATOM    904  N   PRO A  57      80.936   4.621 -13.370  1.00  0.00           N
ATOM    905  CA  PRO A  57      80.680   3.431 -12.512  1.00  0.00           C
ATOM    906  HA  PRO A  57      79.648   3.127 -12.585  1.00  0.00           H
ATOM    907  CB  PRO A  57      81.589   2.339 -13.091  1.00  0.00           C
ATOM    908 2HB  PRO A  57      81.038   1.420 -13.212  1.00  0.00           H
ATOM    909 1HB  PRO A  57      82.445   2.181 -12.450  1.00  0.00           H
ATOM    910  CG  PRO A  57      82.030   2.847 -14.428  1.00  0.00           C
ATOM    911 2HG  PRO A  57      81.365   2.488 -15.197  1.00  0.00           H
ATOM    912 1HG  PRO A  57      83.041   2.518 -14.630  1.00  0.00           H
ATOM    913  CD  PRO A  57      81.977   4.346 -14.371  1.00  0.00           C
ATOM    914 1HD  PRO A  57      82.931   4.747 -14.054  1.00  0.00           H
ATOM    915 2HD  PRO A  57      81.690   4.753 -15.327  1.00  0.00           H
ATOM    916  C   PRO A  57      81.049   3.728 -11.052  1.00  0.00           C
ATOM    917  O   PRO A  57      82.024   4.404 -10.777  1.00  0.00           O
ATOM    918  N   GLN A  58      80.274   3.228 -10.121  1.00  0.00           N
ATOM    919  H   GLN A  58      79.491   2.695 -10.374  1.00  0.00           H
ATOM    920  CA  GLN A  58      80.574   3.462  -8.675  1.00  0.00           C
ATOM    921  HA  GLN A  58      81.296   4.255  -8.563  1.00  0.00           H
ATOM    922  CB  GLN A  58      79.239   3.879  -8.056  1.00  0.00           C
ATOM    923 2HB  GLN A  58      79.343   3.945  -6.984  1.00  0.00           H
ATOM    924 1HB  GLN A  58      78.485   3.144  -8.299  1.00  0.00           H
ATOM    925  CG  GLN A  58      78.820   5.242  -8.609  1.00  0.00           C
ATOM    926 2HG  GLN A  58      78.698   5.175  -9.680  1.00  0.00           H
ATOM    927 1HG  GLN A  58      79.580   5.974  -8.378  1.00  0.00           H
ATOM    928  CD  GLN A  58      77.494   5.667  -7.974  1.00  0.00           C
ATOM    929  OE1 GLN A  58      77.454   6.056  -6.824  1.00  0.00           O
ATOM    930  NE2 GLN A  58      76.398   5.607  -8.680  1.00  0.00           N
ATOM    931 1HE2 GLN A  58      76.429   5.294  -9.607  1.00  0.00           H
ATOM    932 2HE2 GLN A  58      75.544   5.877  -8.281  1.00  0.00           H
ATOM    933  C   GLN A  58      81.087   2.173  -8.026  1.00  0.00           C
ATOM    934  O   GLN A  58      80.334   1.245  -7.795  1.00  0.00           O
ATOM    935  N   SER A  59      82.364   2.114  -7.733  1.00  0.00           N
ATOM    936  H   SER A  59      82.947   2.874  -7.939  1.00  0.00           H
ATOM    937  CA  SER A  59      82.938   0.894  -7.087  1.00  0.00           C
ATOM    938  HA  SER A  59      82.282   0.050  -7.227  1.00  0.00           H
ATOM    939  CB  SER A  59      84.263   0.651  -7.809  1.00  0.00           C
ATOM    940 2HB  SER A  59      84.991   1.381  -7.478  1.00  0.00           H
ATOM    941 1HB  SER A  59      84.120   0.747  -8.871  1.00  0.00           H
ATOM    942  OG  SER A  59      84.722  -0.662  -7.516  1.00  0.00           O
ATOM    943  HG  SER A  59      85.584  -0.589  -7.099  1.00  0.00           H
ATOM    944  C   SER A  59      83.177   1.148  -5.596  1.00  0.00           C
ATOM    945  O   SER A  59      83.026   0.260  -4.776  1.00  0.00           O
ATOM    946  N   GLN A  60      83.550   2.356  -5.243  1.00  0.00           N
ATOM    947  H   GLN A  60      83.657   3.048  -5.930  1.00  0.00           H
ATOM    948  CA  GLN A  60      83.816   2.684  -3.802  1.00  0.00           C
ATOM    949  HA  GLN A  60      84.604   2.056  -3.415  1.00  0.00           H
ATOM    950  CB  GLN A  60      84.270   4.147  -3.794  1.00  0.00           C
ATOM    951 2HB  GLN A  60      84.378   4.484  -2.775  1.00  0.00           H
ATOM    952 1HB  GLN A  60      83.532   4.755  -4.298  1.00  0.00           H
ATOM    953  CG  GLN A  60      85.614   4.271  -4.516  1.00  0.00           C
ATOM    954 2HG  GLN A  60      85.514   3.912  -5.528  1.00  0.00           H
ATOM    955 1HG  GLN A  60      86.356   3.682  -3.996  1.00  0.00           H
ATOM    956  CD  GLN A  60      86.051   5.738  -4.539  1.00  0.00           C
ATOM    957  OE1 GLN A  60      85.233   6.628  -4.665  1.00  0.00           O
ATOM    958  NE2 GLN A  60      87.318   6.030  -4.422  1.00  0.00           N
ATOM    959 1HE2 GLN A  60      87.978   5.313  -4.320  1.00  0.00           H
ATOM    960 2HE2 GLN A  60      87.608   6.965  -4.435  1.00  0.00           H
ATOM    961  C   GLN A  60      82.541   2.520  -2.967  1.00  0.00           C
ATOM    962  O   GLN A  60      81.440   2.571  -3.485  1.00  0.00           O
ATOM    963  N   ILE A  61      82.688   2.323  -1.679  1.00  0.00           N
ATOM    964  H   ILE A  61      83.588   2.269  -1.295  1.00  0.00           H
ATOM    965  CA  ILE A  61      81.492   2.174  -0.791  1.00  0.00           C
ATOM    966  HA  ILE A  61      80.646   1.811  -1.353  1.00  0.00           H
ATOM    967  CB  ILE A  61      81.901   1.137   0.271  1.00  0.00           C
ATOM    968  HB  ILE A  61      82.720   1.536   0.854  1.00  0.00           H
ATOM    969  CG1 ILE A  61      82.351  -0.179  -0.401  1.00  0.00           C
ATOM    970 2HG1 ILE A  61      82.621  -0.894   0.363  1.00  0.00           H
ATOM    971 1HG1 ILE A  61      83.211   0.017  -1.024  1.00  0.00           H
ATOM    972  CG2 ILE A  61      80.718   0.854   1.207  1.00  0.00           C
ATOM    973 1HG2 ILE A  61      80.552   1.708   1.847  1.00  0.00           H
ATOM    974 2HG2 ILE A  61      80.938  -0.012   1.814  1.00  0.00           H
ATOM    975 3HG2 ILE A  61      79.831   0.665   0.620  1.00  0.00           H
ATOM    976  CD1 ILE A  61      81.223  -0.764  -1.264  1.00  0.00           C
ATOM    977 1HD1 ILE A  61      80.346  -0.920  -0.653  1.00  0.00           H
ATOM    978 2HD1 ILE A  61      81.541  -1.707  -1.682  1.00  0.00           H
ATOM    979 3HD1 ILE A  61      80.988  -0.077  -2.064  1.00  0.00           H
ATOM    980  C   ILE A  61      81.167   3.520  -0.132  1.00  0.00           C
ATOM    981  O   ILE A  61      82.051   4.225   0.320  1.00  0.00           O
ATOM    982  N   TYR A  62      79.907   3.877  -0.076  1.00  0.00           N
ATOM    983  H   TYR A  62      79.213   3.276  -0.426  1.00  0.00           H
ATOM    984  CA  TYR A  62      79.519   5.194   0.516  1.00  0.00           C
ATOM    985  HA  TYR A  62      80.327   5.903   0.423  1.00  0.00           H
ATOM    986  CB  TYR A  62      78.322   5.660  -0.311  1.00  0.00           C
ATOM    987 2HB  TYR A  62      77.910   6.548   0.148  1.00  0.00           H
ATOM    988 1HB  TYR A  62      77.573   4.885  -0.298  1.00  0.00           H
ATOM    989  CG  TYR A  62      78.669   5.968  -1.748  1.00  0.00           C
ATOM    990  CD1 TYR A  62      79.344   7.171  -2.072  1.00  0.00           C
ATOM    991  HD1 TYR A  62      79.609   7.868  -1.290  1.00  0.00           H
ATOM    992  CD2 TYR A  62      78.320   5.056  -2.773  1.00  0.00           C
ATOM    993  HD2 TYR A  62      77.806   4.138  -2.528  1.00  0.00           H
ATOM    994  CE1 TYR A  62      79.670   7.461  -3.419  1.00  0.00           C
ATOM    995  HE1 TYR A  62      80.183   8.378  -3.665  1.00  0.00           H
ATOM    996  CE2 TYR A  62      78.646   5.345  -4.121  1.00  0.00           C
ATOM    997  HE2 TYR A  62      78.380   4.648  -4.902  1.00  0.00           H
ATOM    998  CZ  TYR A  62      79.320   6.548  -4.444  1.00  0.00           C
ATOM    999  OH  TYR A  62      79.638   6.830  -5.756  1.00  0.00           O
ATOM   1000  HH  TYR A  62      79.344   7.723  -5.948  1.00  0.00           H
ATOM   1001  C   TYR A  62      79.119   5.021   1.984  1.00  0.00           C
ATOM   1002  O   TYR A  62      78.162   4.335   2.295  1.00  0.00           O
ATOM   1003  N   ASP A  63      79.851   5.638   2.884  1.00  0.00           N
ATOM   1004  H   ASP A  63      80.649   6.133   2.597  1.00  0.00           H
ATOM   1005  CA  ASP A  63      79.498   5.577   4.346  1.00  0.00           C
ATOM   1006  HA  ASP A  63      79.716   4.599   4.744  1.00  0.00           H
ATOM   1007  CB  ASP A  63      80.413   6.609   5.016  1.00  0.00           C
ATOM   1008 2HB  ASP A  63      80.136   6.714   6.053  1.00  0.00           H
ATOM   1009 1HB  ASP A  63      80.308   7.561   4.515  1.00  0.00           H
ATOM   1010  CG  ASP A  63      81.869   6.143   4.925  1.00  0.00           C
ATOM   1011  OD1 ASP A  63      82.110   4.965   5.131  1.00  0.00           O
ATOM   1012  OD2 ASP A  63      82.719   6.974   4.650  1.00  0.00           O
ATOM   1013  C   ASP A  63      78.029   5.954   4.590  1.00  0.00           C
ATOM   1014  O   ASP A  63      77.352   5.346   5.399  1.00  0.00           O
ATOM   1015  N   TYR A  64      77.538   6.952   3.894  1.00  0.00           N
ATOM   1016  H   TYR A  64      78.079   7.367   3.190  1.00  0.00           H
ATOM   1017  CA  TYR A  64      76.156   7.457   4.163  1.00  0.00           C
ATOM   1018  HA  TYR A  64      75.526   6.662   4.529  1.00  0.00           H
ATOM   1019  CB  TYR A  64      76.335   8.528   5.242  1.00  0.00           C
ATOM   1020 2HB  TYR A  64      76.828   9.381   4.798  1.00  0.00           H
ATOM   1021 1HB  TYR A  64      76.973   8.131   6.016  1.00  0.00           H
ATOM   1022  CG  TYR A  64      75.042   8.989   5.882  1.00  0.00           C
ATOM   1023  CD1 TYR A  64      74.064   9.670   5.112  1.00  0.00           C
ATOM   1024  HD1 TYR A  64      74.231   9.856   4.064  1.00  0.00           H
ATOM   1025  CD2 TYR A  64      74.814   8.749   7.260  1.00  0.00           C
ATOM   1026  HD2 TYR A  64      75.555   8.230   7.848  1.00  0.00           H
ATOM   1027  CE1 TYR A  64      72.863  10.108   5.721  1.00  0.00           C
ATOM   1028  HE1 TYR A  64      72.119  10.626   5.134  1.00  0.00           H
ATOM   1029  CE2 TYR A  64      73.611   9.188   7.865  1.00  0.00           C
ATOM   1030  HE2 TYR A  64      73.439   9.006   8.915  1.00  0.00           H
ATOM   1031  CZ  TYR A  64      72.637   9.867   7.096  1.00  0.00           C
ATOM   1032  OH  TYR A  64      71.465  10.294   7.688  1.00  0.00           O
ATOM   1033  HH  TYR A  64      71.590  11.203   7.969  1.00  0.00           H
ATOM   1034  C   TYR A  64      75.559   8.075   2.896  1.00  0.00           C
ATOM   1035  O   TYR A  64      76.180   8.895   2.244  1.00  0.00           O
ATOM   1036  N   ILE A  65      74.358   7.683   2.545  1.00  0.00           N
ATOM   1037  H   ILE A  65      73.936   6.932   3.016  1.00  0.00           H
ATOM   1038  CA  ILE A  65      73.628   8.373   1.432  1.00  0.00           C
ATOM   1039  HA  ILE A  65      74.166   9.257   1.126  1.00  0.00           H
ATOM   1040  CB  ILE A  65      73.580   7.364   0.269  1.00  0.00           C
ATOM   1041  HB  ILE A  65      73.085   6.462   0.599  1.00  0.00           H
ATOM   1042  CG1 ILE A  65      75.013   7.032  -0.179  1.00  0.00           C
ATOM   1043 2HG1 ILE A  65      75.572   6.649   0.663  1.00  0.00           H
ATOM   1044 1HG1 ILE A  65      75.490   7.930  -0.546  1.00  0.00           H
ATOM   1045  CG2 ILE A  65      72.806   7.971  -0.913  1.00  0.00           C
ATOM   1046 1HG2 ILE A  65      73.238   8.925  -1.176  1.00  0.00           H
ATOM   1047 2HG2 ILE A  65      71.772   8.108  -0.635  1.00  0.00           H
ATOM   1048 3HG2 ILE A  65      72.864   7.303  -1.763  1.00  0.00           H
ATOM   1049  CD1 ILE A  65      74.988   5.978  -1.292  1.00  0.00           C
ATOM   1050 1HD1 ILE A  65      75.913   5.423  -1.286  1.00  0.00           H
ATOM   1051 2HD1 ILE A  65      74.869   6.467  -2.248  1.00  0.00           H
ATOM   1052 3HD1 ILE A  65      74.160   5.302  -1.129  1.00  0.00           H
ATOM   1053  C   ILE A  65      72.214   8.752   1.894  1.00  0.00           C
ATOM   1054  O   ILE A  65      71.466   7.919   2.375  1.00  0.00           O
ATOM   1055  N   LEU A  66      71.852  10.005   1.751  1.00  0.00           N
ATOM   1056  H   LEU A  66      72.500  10.661   1.417  1.00  0.00           H
ATOM   1057  CA  LEU A  66      70.464  10.442   2.097  1.00  0.00           C
ATOM   1058  HA  LEU A  66      70.074   9.847   2.907  1.00  0.00           H
ATOM   1059  CB  LEU A  66      70.600  11.904   2.539  1.00  0.00           C
ATOM   1060 2HB  LEU A  66      70.914  12.505   1.699  1.00  0.00           H
ATOM   1061 1HB  LEU A  66      71.337  11.973   3.326  1.00  0.00           H
ATOM   1062  CG  LEU A  66      69.252  12.416   3.054  1.00  0.00           C
ATOM   1063  HG  LEU A  66      68.467  12.097   2.384  1.00  0.00           H
ATOM   1064  CD1 LEU A  66      68.984  11.853   4.453  1.00  0.00           C
ATOM   1065 1HD1 LEU A  66      69.468  12.475   5.192  1.00  0.00           H
ATOM   1066 2HD1 LEU A  66      69.375  10.849   4.519  1.00  0.00           H
ATOM   1067 3HD1 LEU A  66      67.921  11.838   4.637  1.00  0.00           H
ATOM   1068  CD2 LEU A  66      69.280  13.945   3.118  1.00  0.00           C
ATOM   1069 1HD2 LEU A  66      70.129  14.266   3.703  1.00  0.00           H
ATOM   1070 2HD2 LEU A  66      68.371  14.304   3.576  1.00  0.00           H
ATOM   1071 3HD2 LEU A  66      69.360  14.346   2.117  1.00  0.00           H
ATOM   1072  C   LEU A  66      69.562  10.331   0.865  1.00  0.00           C
ATOM   1073  O   LEU A  66      69.949  10.695  -0.231  1.00  0.00           O
ATOM   1074  N   PHE A  67      68.363   9.831   1.040  1.00  0.00           N
ATOM   1075  H   PHE A  67      68.053   9.612   1.942  1.00  0.00           H
ATOM   1076  CA  PHE A  67      67.463   9.593  -0.129  1.00  0.00           C
ATOM   1077  HA  PHE A  67      67.833  10.108  -1.001  1.00  0.00           H
ATOM   1078  CB  PHE A  67      67.509   8.082  -0.355  1.00  0.00           C
ATOM   1079 2HB  PHE A  67      66.565   7.768  -0.778  1.00  0.00           H
ATOM   1080 1HB  PHE A  67      67.634   7.594   0.599  1.00  0.00           H
ATOM   1081  CG  PHE A  67      68.624   7.633  -1.270  1.00  0.00           C
ATOM   1082  CD1 PHE A  67      68.821   8.279  -2.515  1.00  0.00           C
ATOM   1083  HD1 PHE A  67      68.186   9.102  -2.804  1.00  0.00           H
ATOM   1084  CD2 PHE A  67      69.458   6.553  -0.891  1.00  0.00           C
ATOM   1085  HD2 PHE A  67      69.307   6.062   0.057  1.00  0.00           H
ATOM   1086  CE1 PHE A  67      69.851   7.843  -3.380  1.00  0.00           C
ATOM   1087  HE1 PHE A  67      69.995   8.330  -4.328  1.00  0.00           H
ATOM   1088  CE2 PHE A  67      70.492   6.121  -1.756  1.00  0.00           C
ATOM   1089  HE2 PHE A  67      71.130   5.300  -1.467  1.00  0.00           H
ATOM   1090  CZ  PHE A  67      70.689   6.766  -3.001  1.00  0.00           C
ATOM   1091  HZ  PHE A  67      71.475   6.435  -3.663  1.00  0.00           H
ATOM   1092  C   PHE A  67      66.034  10.043   0.191  1.00  0.00           C
ATOM   1093  O   PHE A  67      65.496   9.725   1.234  1.00  0.00           O
ATOM   1094  N   ARG A  68      65.422  10.783  -0.703  1.00  0.00           N
ATOM   1095  H   ARG A  68      65.916  11.107  -1.486  1.00  0.00           H
ATOM   1096  CA  ARG A  68      63.981  11.142  -0.531  1.00  0.00           C
ATOM   1097  HA  ARG A  68      63.738  11.233   0.516  1.00  0.00           H
ATOM   1098  CB  ARG A  68      63.819  12.500  -1.219  1.00  0.00           C
ATOM   1099 2HB  ARG A  68      62.775  12.776  -1.231  1.00  0.00           H
ATOM   1100 1HB  ARG A  68      64.184  12.438  -2.233  1.00  0.00           H
ATOM   1101  CG  ARG A  68      64.614  13.562  -0.455  1.00  0.00           C
ATOM   1102 2HG  ARG A  68      65.664  13.314  -0.481  1.00  0.00           H
ATOM   1103 1HG  ARG A  68      64.277  13.594   0.571  1.00  0.00           H
ATOM   1104  CD  ARG A  68      64.399  14.931  -1.108  1.00  0.00           C
ATOM   1105 2HD  ARG A  68      64.560  14.867  -2.172  1.00  0.00           H
ATOM   1106 1HD  ARG A  68      65.064  15.662  -0.668  1.00  0.00           H
ATOM   1107  NE  ARG A  68      62.971  15.287  -0.825  1.00  0.00           N
ATOM   1108  HE  ARG A  68      62.483  14.806  -0.123  1.00  0.00           H
ATOM   1109  CZ  ARG A  68      62.351  16.235  -1.503  1.00  0.00           C
ATOM   1110  NH1 ARG A  68      62.957  16.913  -2.451  1.00  0.00           N
ATOM   1111 1HH1 ARG A  68      63.910  16.724  -2.680  1.00  0.00           H
ATOM   1112 2HH1 ARG A  68      62.460  17.626  -2.947  1.00  0.00           H
ATOM   1113  NH2 ARG A  68      61.105  16.506  -1.224  1.00  0.00           N
ATOM   1114 1HH2 ARG A  68      60.632  15.999  -0.504  1.00  0.00           H
ATOM   1115 2HH2 ARG A  68      60.624  17.221  -1.730  1.00  0.00           H
ATOM   1116  C   ARG A  68      63.088  10.093  -1.205  1.00  0.00           C
ATOM   1117  O   ARG A  68      63.456   9.499  -2.206  1.00  0.00           O
ATOM   1118  N   GLY A  69      61.915   9.861  -0.665  1.00  0.00           N
ATOM   1119  H   GLY A  69      61.648  10.345   0.146  1.00  0.00           H
ATOM   1120  CA  GLY A  69      60.978   8.861  -1.272  1.00  0.00           C
ATOM   1121 2HA  GLY A  69      60.069   8.826  -0.692  1.00  0.00           H
ATOM   1122 1HA  GLY A  69      61.444   7.887  -1.266  1.00  0.00           H
ATOM   1123  C   GLY A  69      60.636   9.252  -2.719  1.00  0.00           C
ATOM   1124  O   GLY A  69      60.300   8.407  -3.530  1.00  0.00           O
ATOM   1125  N   SER A  70      60.719  10.521  -3.047  1.00  0.00           N
ATOM   1126  H   SER A  70      61.028  11.175  -2.384  1.00  0.00           H
ATOM   1127  CA  SER A  70      60.344  10.975  -4.426  1.00  0.00           C
ATOM   1128  HA  SER A  70      59.343  10.655  -4.663  1.00  0.00           H
ATOM   1129  CB  SER A  70      60.401  12.503  -4.380  1.00  0.00           C
ATOM   1130 2HB  SER A  70      59.796  12.860  -3.556  1.00  0.00           H
ATOM   1131 1HB  SER A  70      60.021  12.908  -5.303  1.00  0.00           H
ATOM   1132  OG  SER A  70      61.750  12.918  -4.208  1.00  0.00           O
ATOM   1133  HG  SER A  70      61.845  13.259  -3.316  1.00  0.00           H
ATOM   1134  C   SER A  70      61.334  10.436  -5.466  1.00  0.00           C
ATOM   1135  O   SER A  70      60.946  10.063  -6.559  1.00  0.00           O
ATOM   1136  N   ASP A  71      62.605  10.390  -5.138  1.00  0.00           N
ATOM   1137  H   ASP A  71      62.882  10.631  -4.228  1.00  0.00           H
ATOM   1138  CA  ASP A  71      63.628   9.970  -6.150  1.00  0.00           C
ATOM   1139  HA  ASP A  71      63.371  10.376  -7.116  1.00  0.00           H
ATOM   1140  CB  ASP A  71      64.963  10.576  -5.680  1.00  0.00           C
ATOM   1141 2HB  ASP A  71      64.867  11.651  -5.629  1.00  0.00           H
ATOM   1142 1HB  ASP A  71      65.737  10.323  -6.389  1.00  0.00           H
ATOM   1143  CG  ASP A  71      65.350  10.038  -4.297  1.00  0.00           C
ATOM   1144  OD1 ASP A  71      65.687   8.870  -4.210  1.00  0.00           O
ATOM   1145  OD2 ASP A  71      65.308  10.807  -3.353  1.00  0.00           O
ATOM   1146  C   ASP A  71      63.711   8.440  -6.240  1.00  0.00           C
ATOM   1147  O   ASP A  71      63.974   7.892  -7.295  1.00  0.00           O
ATOM   1148  N   ILE A  72      63.489   7.751  -5.147  1.00  0.00           N
ATOM   1149  H   ILE A  72      63.327   8.220  -4.298  1.00  0.00           H
ATOM   1150  CA  ILE A  72      63.489   6.254  -5.185  1.00  0.00           C
ATOM   1151  HA  ILE A  72      63.925   5.911  -6.107  1.00  0.00           H
ATOM   1152  CB  ILE A  72      64.387   5.840  -4.005  1.00  0.00           C
ATOM   1153  HB  ILE A  72      64.203   6.495  -3.166  1.00  0.00           H
ATOM   1154  CG1 ILE A  72      65.850   5.978  -4.447  1.00  0.00           C
ATOM   1155 2HG1 ILE A  72      65.942   6.798  -5.144  1.00  0.00           H
ATOM   1156 1HG1 ILE A  72      66.169   5.064  -4.926  1.00  0.00           H
ATOM   1157  CG2 ILE A  72      64.125   4.385  -3.584  1.00  0.00           C
ATOM   1158 1HG2 ILE A  72      64.778   4.127  -2.763  1.00  0.00           H
ATOM   1159 2HG2 ILE A  72      64.319   3.729  -4.418  1.00  0.00           H
ATOM   1160 3HG2 ILE A  72      63.097   4.278  -3.272  1.00  0.00           H
ATOM   1161  CD1 ILE A  72      66.737   6.249  -3.235  1.00  0.00           C
ATOM   1162 1HD1 ILE A  72      66.556   5.500  -2.482  1.00  0.00           H
ATOM   1163 2HD1 ILE A  72      66.508   7.226  -2.833  1.00  0.00           H
ATOM   1164 3HD1 ILE A  72      67.776   6.219  -3.536  1.00  0.00           H
ATOM   1165  C   ILE A  72      62.052   5.728  -5.070  1.00  0.00           C
ATOM   1166  O   ILE A  72      61.281   6.170  -4.239  1.00  0.00           O
ATOM   1167  N   LYS A  73      61.703   4.780  -5.907  1.00  0.00           N
ATOM   1168  H   LYS A  73      62.389   4.310  -6.425  1.00  0.00           H
ATOM   1169  CA  LYS A  73      60.267   4.412  -6.078  1.00  0.00           C
ATOM   1170  HA  LYS A  73      59.634   5.169  -5.643  1.00  0.00           H
ATOM   1171  CB  LYS A  73      60.054   4.381  -7.593  1.00  0.00           C
ATOM   1172 2HB  LYS A  73      60.557   3.522  -8.009  1.00  0.00           H
ATOM   1173 1HB  LYS A  73      60.456   5.283  -8.031  1.00  0.00           H
ATOM   1174  CG  LYS A  73      58.557   4.288  -7.899  1.00  0.00           C
ATOM   1175 2HG  LYS A  73      58.056   5.162  -7.512  1.00  0.00           H
ATOM   1176 1HG  LYS A  73      58.149   3.403  -7.433  1.00  0.00           H
ATOM   1177  CD  LYS A  73      58.349   4.213  -9.412  1.00  0.00           C
ATOM   1178 2HD  LYS A  73      58.745   3.279  -9.785  1.00  0.00           H
ATOM   1179 1HD  LYS A  73      58.862   5.037  -9.887  1.00  0.00           H
ATOM   1180  CE  LYS A  73      56.854   4.291  -9.727  1.00  0.00           C
ATOM   1181 2HE  LYS A  73      56.281   3.779  -8.970  1.00  0.00           H
ATOM   1182 1HE  LYS A  73      56.653   3.870 -10.703  1.00  0.00           H
ATOM   1183  NZ  LYS A  73      56.533   5.746  -9.711  1.00  0.00           N
ATOM   1184 1HZ  LYS A  73      57.072   6.228 -10.459  1.00  0.00           H
ATOM   1185 2HZ  LYS A  73      56.788   6.146  -8.785  1.00  0.00           H
ATOM   1186 3HZ  LYS A  73      55.517   5.880  -9.879  1.00  0.00           H
ATOM   1187  C   LYS A  73      59.946   3.040  -5.467  1.00  0.00           C
ATOM   1188  O   LYS A  73      58.787   2.686  -5.345  1.00  0.00           O
ATOM   1189  N   ASP A  74      60.936   2.260  -5.080  1.00  0.00           N
ATOM   1190  H   ASP A  74      61.876   2.554  -5.170  1.00  0.00           H
ATOM   1191  CA  ASP A  74      60.617   0.919  -4.492  1.00  0.00           C
ATOM   1192  HA  ASP A  74      59.638   0.937  -4.041  1.00  0.00           H
ATOM   1193  CB  ASP A  74      60.632  -0.053  -5.674  1.00  0.00           C
ATOM   1194 2HB  ASP A  74      61.645  -0.172  -6.027  1.00  0.00           H
ATOM   1195 1HB  ASP A  74      60.018   0.341  -6.470  1.00  0.00           H
ATOM   1196  CG  ASP A  74      60.086  -1.412  -5.232  1.00  0.00           C
ATOM   1197  OD1 ASP A  74      59.096  -1.430  -4.520  1.00  0.00           O
ATOM   1198  OD2 ASP A  74      60.668  -2.414  -5.616  1.00  0.00           O
ATOM   1199  C   ASP A  74      61.653   0.517  -3.438  1.00  0.00           C
ATOM   1200  O   ASP A  74      62.843   0.564  -3.673  1.00  0.00           O
ATOM   1201  N   ILE A  75      61.189   0.119  -2.275  1.00  0.00           N
ATOM   1202  H   ILE A  75      60.222   0.119  -2.113  1.00  0.00           H
ATOM   1203  CA  ILE A  75      62.116  -0.333  -1.192  1.00  0.00           C
ATOM   1204  HA  ILE A  75      63.093  -0.542  -1.600  1.00  0.00           H
ATOM   1205  CB  ILE A  75      62.202   0.859  -0.218  1.00  0.00           C
ATOM   1206  HB  ILE A  75      62.555   1.728  -0.753  1.00  0.00           H
ATOM   1207  CG1 ILE A  75      63.180   0.530   0.916  1.00  0.00           C
ATOM   1208 2HG1 ILE A  75      64.081   0.102   0.502  1.00  0.00           H
ATOM   1209 1HG1 ILE A  75      62.723  -0.179   1.591  1.00  0.00           H
ATOM   1210  CG2 ILE A  75      60.820   1.166   0.378  1.00  0.00           C
ATOM   1211 1HG2 ILE A  75      60.895   2.020   1.035  1.00  0.00           H
ATOM   1212 2HG2 ILE A  75      60.471   0.310   0.937  1.00  0.00           H
ATOM   1213 3HG2 ILE A  75      60.125   1.383  -0.419  1.00  0.00           H
ATOM   1214  CD1 ILE A  75      63.530   1.810   1.677  1.00  0.00           C
ATOM   1215 1HD1 ILE A  75      62.749   2.027   2.391  1.00  0.00           H
ATOM   1216 2HD1 ILE A  75      63.618   2.630   0.980  1.00  0.00           H
ATOM   1217 3HD1 ILE A  75      64.467   1.676   2.196  1.00  0.00           H
ATOM   1218  C   ILE A  75      61.548  -1.584  -0.501  1.00  0.00           C
ATOM   1219  O   ILE A  75      60.359  -1.678  -0.256  1.00  0.00           O
ATOM   1220  N   ARG A  76      62.391  -2.539  -0.187  1.00  0.00           N
ATOM   1221  H   ARG A  76      63.336  -2.454  -0.434  1.00  0.00           H
ATOM   1222  CA  ARG A  76      61.920  -3.755   0.549  1.00  0.00           C
ATOM   1223  HA  ARG A  76      61.033  -3.526   1.117  1.00  0.00           H
ATOM   1224  CB  ARG A  76      61.595  -4.786  -0.533  1.00  0.00           C
ATOM   1225 2HB  ARG A  76      61.577  -5.773  -0.096  1.00  0.00           H
ATOM   1226 1HB  ARG A  76      62.351  -4.747  -1.305  1.00  0.00           H
ATOM   1227  CG  ARG A  76      60.227  -4.476  -1.144  1.00  0.00           C
ATOM   1228 2HG  ARG A  76      60.331  -3.701  -1.888  1.00  0.00           H
ATOM   1229 1HG  ARG A  76      59.553  -4.143  -0.367  1.00  0.00           H
ATOM   1230  CD  ARG A  76      59.666  -5.740  -1.801  1.00  0.00           C
ATOM   1231 2HD  ARG A  76      58.652  -5.576  -2.133  1.00  0.00           H
ATOM   1232 1HD  ARG A  76      59.706  -6.570  -1.108  1.00  0.00           H
ATOM   1233  NE  ARG A  76      60.556  -5.997  -2.975  1.00  0.00           N
ATOM   1234  HE  ARG A  76      61.247  -6.688  -2.908  1.00  0.00           H
ATOM   1235  CZ  ARG A  76      60.428  -5.320  -4.101  1.00  0.00           C
ATOM   1236  NH1 ARG A  76      59.526  -4.376  -4.242  1.00  0.00           N
ATOM   1237 1HH1 ARG A  76      58.910  -4.146  -3.491  1.00  0.00           H
ATOM   1238 2HH1 ARG A  76      59.453  -3.884  -5.110  1.00  0.00           H
ATOM   1239  NH2 ARG A  76      61.223  -5.593  -5.099  1.00  0.00           N
ATOM   1240 1HH2 ARG A  76      61.917  -6.306  -5.006  1.00  0.00           H
ATOM   1241 2HH2 ARG A  76      61.138  -5.089  -5.959  1.00  0.00           H
ATOM   1242  C   ARG A  76      63.020  -4.280   1.478  1.00  0.00           C
ATOM   1243  O   ARG A  76      64.176  -4.348   1.106  1.00  0.00           O
ATOM   1244  N   VAL A  77      62.661  -4.652   2.684  1.00  0.00           N
ATOM   1245  H   VAL A  77      61.728  -4.550   2.964  1.00  0.00           H
ATOM   1246  CA  VAL A  77      63.668  -5.223   3.636  1.00  0.00           C
ATOM   1247  HA  VAL A  77      64.626  -4.751   3.483  1.00  0.00           H
ATOM   1248  CB  VAL A  77      63.142  -4.879   5.045  1.00  0.00           C
ATOM   1249  HB  VAL A  77      63.031  -3.808   5.127  1.00  0.00           H
ATOM   1250  CG1 VAL A  77      61.781  -5.543   5.303  1.00  0.00           C
ATOM   1251 1HG1 VAL A  77      61.800  -6.564   4.954  1.00  0.00           H
ATOM   1252 2HG1 VAL A  77      61.008  -4.999   4.781  1.00  0.00           H
ATOM   1253 3HG1 VAL A  77      61.571  -5.531   6.363  1.00  0.00           H
ATOM   1254  CG2 VAL A  77      64.146  -5.362   6.098  1.00  0.00           C
ATOM   1255 1HG2 VAL A  77      63.975  -6.408   6.307  1.00  0.00           H
ATOM   1256 2HG2 VAL A  77      64.020  -4.789   7.005  1.00  0.00           H
ATOM   1257 3HG2 VAL A  77      65.151  -5.229   5.725  1.00  0.00           H
ATOM   1258  C   VAL A  77      63.790  -6.742   3.428  1.00  0.00           C
ATOM   1259  O   VAL A  77      62.827  -7.407   3.090  1.00  0.00           O
ATOM   1260  N   VAL A  78      64.966  -7.287   3.628  1.00  0.00           N
ATOM   1261  H   VAL A  78      65.719  -6.730   3.917  1.00  0.00           H
ATOM   1262  CA  VAL A  78      65.165  -8.757   3.419  1.00  0.00           C
ATOM   1263  HA  VAL A  78      64.461  -9.130   2.692  1.00  0.00           H
ATOM   1264  CB  VAL A  78      66.600  -8.901   2.884  1.00  0.00           C
ATOM   1265  HB  VAL A  78      67.297  -8.531   3.621  1.00  0.00           H
ATOM   1266  CG1 VAL A  78      66.900 -10.376   2.596  1.00  0.00           C
ATOM   1267 1HG1 VAL A  78      66.046 -10.831   2.118  1.00  0.00           H
ATOM   1268 2HG1 VAL A  78      67.109 -10.889   3.523  1.00  0.00           H
ATOM   1269 3HG1 VAL A  78      67.758 -10.447   1.943  1.00  0.00           H
ATOM   1270  CG2 VAL A  78      66.754  -8.101   1.585  1.00  0.00           C
ATOM   1271 1HG2 VAL A  78      66.115  -8.524   0.824  1.00  0.00           H
ATOM   1272 2HG2 VAL A  78      67.782  -8.142   1.257  1.00  0.00           H
ATOM   1273 3HG2 VAL A  78      66.474  -7.073   1.761  1.00  0.00           H
ATOM   1274  C   VAL A  78      65.003  -9.497   4.752  1.00  0.00           C
ATOM   1275  O   VAL A  78      65.574  -9.114   5.756  1.00  0.00           O
ATOM   1276  N   ASN A  79      64.227 -10.554   4.762  1.00  0.00           N
ATOM   1277  H   ASN A  79      63.778 -10.836   3.938  1.00  0.00           H
ATOM   1278  CA  ASN A  79      64.023 -11.334   6.021  1.00  0.00           C
ATOM   1279  HA  ASN A  79      64.829 -11.151   6.713  1.00  0.00           H
ATOM   1280  CB  ASN A  79      62.707 -10.813   6.599  1.00  0.00           C
ATOM   1281 2HB  ASN A  79      61.886 -11.134   5.977  1.00  0.00           H
ATOM   1282 1HB  ASN A  79      62.732  -9.733   6.635  1.00  0.00           H
ATOM   1283  CG  ASN A  79      62.516 -11.365   8.013  1.00  0.00           C
ATOM   1284  OD1 ASN A  79      61.714 -12.252   8.229  1.00  0.00           O
ATOM   1285  ND2 ASN A  79      63.223 -10.874   8.994  1.00  0.00           N
ATOM   1286 1HD2 ASN A  79      63.871 -10.159   8.821  1.00  0.00           H
ATOM   1287 2HD2 ASN A  79      63.109 -11.221   9.903  1.00  0.00           H
ATOM   1288  C   ASN A  79      63.917 -12.829   5.706  1.00  0.00           C
ATOM   1289  O   ASN A  79      62.919 -13.289   5.179  1.00  0.00           O
ATOM   1290  N   ASN A  80      64.938 -13.586   6.025  1.00  0.00           N
ATOM   1291  H   ASN A  80      65.730 -13.185   6.440  1.00  0.00           H
ATOM   1292  CA  ASN A  80      64.904 -15.057   5.761  1.00  0.00           C
ATOM   1293  HA  ASN A  80      64.149 -15.290   5.026  1.00  0.00           H
ATOM   1294  CB  ASN A  80      66.291 -15.396   5.212  1.00  0.00           C
ATOM   1295 2HB  ASN A  80      66.388 -16.466   5.115  1.00  0.00           H
ATOM   1296 1HB  ASN A  80      67.046 -15.025   5.890  1.00  0.00           H
ATOM   1297  CG  ASN A  80      66.474 -14.744   3.839  1.00  0.00           C
ATOM   1298  OD1 ASN A  80      67.440 -14.044   3.609  1.00  0.00           O
ATOM   1299  ND2 ASN A  80      65.579 -14.946   2.910  1.00  0.00           N
ATOM   1300 1HD2 ASN A  80      64.800 -15.511   3.095  1.00  0.00           H
ATOM   1301 2HD2 ASN A  80      65.687 -14.533   2.029  1.00  0.00           H
ATOM   1302  C   ASN A  80      64.641 -15.821   7.061  1.00  0.00           C
ATOM   1303  O   ASN A  80      65.507 -15.929   7.910  1.00  0.00           O
ATOM   1304  N   HIS A  81      63.451 -16.350   7.219  1.00  0.00           N
ATOM   1305  H   HIS A  81      62.777 -16.247   6.513  1.00  0.00           H
ATOM   1306  CA  HIS A  81      63.117 -17.107   8.470  1.00  0.00           C
ATOM   1307  HA  HIS A  81      63.317 -16.501   9.339  1.00  0.00           H
ATOM   1308  CB  HIS A  81      61.619 -17.408   8.377  1.00  0.00           C
ATOM   1309 2HB  HIS A  81      61.449 -18.051   7.525  1.00  0.00           H
ATOM   1310 1HB  HIS A  81      61.089 -16.482   8.220  1.00  0.00           H
ATOM   1311  CG  HIS A  81      61.064 -18.073   9.607  1.00  0.00           C
ATOM   1312  ND1 HIS A  81      61.012 -17.431  10.835  1.00  0.00           N
ATOM   1313  HD1 HIS A  81      61.316 -16.518  11.025  1.00  0.00           H
ATOM   1314  CD2 HIS A  81      60.532 -19.321   9.815  1.00  0.00           C
ATOM   1315  HD2 HIS A  81      60.424 -20.084   9.058  1.00  0.00           H
ATOM   1316  CE1 HIS A  81      60.467 -18.288  11.717  1.00  0.00           C
ATOM   1317  HE1 HIS A  81      60.301 -18.059  12.760  1.00  0.00           H
ATOM   1318  NE2 HIS A  81      60.157 -19.455  11.148  1.00  0.00           N
ATOM   1319  C   HIS A  81      63.921 -18.409   8.532  1.00  0.00           C
ATOM   1320  O   HIS A  81      64.518 -18.729   9.544  1.00  0.00           O
ATOM   1321  N   THR A  82      63.939 -19.158   7.456  1.00  0.00           N
ATOM   1322  H   THR A  82      63.454 -18.869   6.655  1.00  0.00           H
ATOM   1323  CA  THR A  82      64.692 -20.450   7.441  1.00  0.00           C
ATOM   1324  HA  THR A  82      65.433 -20.455   8.226  1.00  0.00           H
ATOM   1325  CB  THR A  82      63.638 -21.537   7.715  1.00  0.00           C
ATOM   1326  HB  THR A  82      63.177 -21.352   8.673  1.00  0.00           H
ATOM   1327  OG1 THR A  82      64.273 -22.807   7.739  1.00  0.00           O
ATOM   1328  HG1 THR A  82      63.652 -23.442   8.104  1.00  0.00           H
ATOM   1329  CG2 THR A  82      62.557 -21.527   6.627  1.00  0.00           C
ATOM   1330 1HG2 THR A  82      61.733 -22.155   6.931  1.00  0.00           H
ATOM   1331 2HG2 THR A  82      62.972 -21.901   5.702  1.00  0.00           H
ATOM   1332 3HG2 THR A  82      62.203 -20.516   6.479  1.00  0.00           H
ATOM   1333  C   THR A  82      65.365 -20.662   6.079  1.00  0.00           C
ATOM   1334  O   THR A  82      64.989 -20.055   5.092  1.00  0.00           O
ATOM   1335  N   LEU A  83      66.358 -21.517   6.025  1.00  0.00           N
ATOM   1336  H   LEU A  83      66.644 -21.982   6.839  1.00  0.00           H
ATOM   1337  CA  LEU A  83      67.055 -21.789   4.731  1.00  0.00           C
ATOM   1338  HA  LEU A  83      66.961 -20.943   4.071  1.00  0.00           H
ATOM   1339  CB  LEU A  83      68.522 -21.998   5.111  1.00  0.00           C
ATOM   1340 2HB  LEU A  83      68.623 -22.917   5.668  1.00  0.00           H
ATOM   1341 1HB  LEU A  83      68.857 -21.170   5.720  1.00  0.00           H
ATOM   1342  CG  LEU A  83      69.377 -22.076   3.845  1.00  0.00           C
ATOM   1343  HG  LEU A  83      68.869 -22.679   3.105  1.00  0.00           H
ATOM   1344  CD1 LEU A  83      69.600 -20.668   3.289  1.00  0.00           C
ATOM   1345 1HD1 LEU A  83      68.655 -20.147   3.239  1.00  0.00           H
ATOM   1346 2HD1 LEU A  83      70.027 -20.735   2.299  1.00  0.00           H
ATOM   1347 3HD1 LEU A  83      70.275 -20.128   3.937  1.00  0.00           H
ATOM   1348  CD2 LEU A  83      70.728 -22.710   4.181  1.00  0.00           C
ATOM   1349 1HD2 LEU A  83      71.361 -22.694   3.306  1.00  0.00           H
ATOM   1350 2HD2 LEU A  83      70.578 -23.730   4.499  1.00  0.00           H
ATOM   1351 3HD2 LEU A  83      71.200 -22.150   4.976  1.00  0.00           H
ATOM   1352  C   LEU A  83      66.480 -23.061   4.080  1.00  0.00           C
ATOM   1353  O   LEU A  83      66.211 -24.024   4.772  1.00  0.00           O
ATOM   1354  N   PRO A  84      66.304 -23.033   2.769  1.00  0.00           N
ATOM   1355  CA  PRO A  84      65.756 -24.221   2.058  1.00  0.00           C
ATOM   1356  HA  PRO A  84      64.818 -24.524   2.495  1.00  0.00           H
ATOM   1357  CB  PRO A  84      65.532 -23.728   0.627  1.00  0.00           C
ATOM   1358 2HB  PRO A  84      64.504 -23.436   0.489  1.00  0.00           H
ATOM   1359 1HB  PRO A  84      65.804 -24.499  -0.082  1.00  0.00           H
ATOM   1360  CG  PRO A  84      66.426 -22.540   0.474  1.00  0.00           C
ATOM   1361 2HG  PRO A  84      65.976 -21.823  -0.195  1.00  0.00           H
ATOM   1362 1HG  PRO A  84      67.388 -22.851   0.090  1.00  0.00           H
ATOM   1363  CD  PRO A  84      66.588 -21.926   1.838  1.00  0.00           C
ATOM   1364 1HD  PRO A  84      67.598 -21.565   1.971  1.00  0.00           H
ATOM   1365 2HD  PRO A  84      65.875 -21.129   1.982  1.00  0.00           H
ATOM   1366  C   PRO A  84      66.765 -25.373   2.089  1.00  0.00           C
ATOM   1367  O   PRO A  84      67.896 -25.154   1.685  1.00  0.00           O
ATOM   1368  OXT PRO A  84      66.390 -26.453   2.515  1.00  0.00           O
TER    1369      PRO A  84    
ENDMDL
MODEL       23
ATOM      1  CA  GLY A  -3      40.356   0.606  18.210  1.00  0.00           C
ATOM      2 2HA  GLY A  -3      40.843  -0.330  18.438  1.00  0.00           H
ATOM      3 1HA  GLY A  -3      39.739   0.905  19.046  1.00  0.00           H
ATOM      4  C   GLY A  -3      41.416   1.676  17.947  1.00  0.00           C
ATOM      5  O   GLY A  -3      42.211   1.560  17.033  1.00  0.00           O
ATOM      6  N   GLY A  -3      39.503   0.441  16.998  1.00  0.00           N
ATOM      7 3H   GLY A  -3      38.687  -0.160  17.228  1.00  0.00           H
ATOM      8 2H   GLY A  -3      40.060  -0.003  16.240  1.00  0.00           H
ATOM      9  HT3 GLY A  -3      39.167   1.372  16.682  1.00  0.00           H
ATOM     10  N   ALA A  -2      41.431   2.719  18.745  1.00  0.00           N
ATOM     11  H   ALA A  -2      40.778   2.781  19.473  1.00  0.00           H
ATOM     12  CA  ALA A  -2      42.439   3.810  18.548  1.00  0.00           C
ATOM     13  HA  ALA A  -2      42.391   4.188  17.538  1.00  0.00           H
ATOM     14  CB  ALA A  -2      42.047   4.913  19.535  1.00  0.00           C
ATOM     15 1HB  ALA A  -2      42.541   5.833  19.262  1.00  0.00           H
ATOM     16 2HB  ALA A  -2      42.345   4.625  20.532  1.00  0.00           H
ATOM     17 3HB  ALA A  -2      40.977   5.056  19.507  1.00  0.00           H
ATOM     18  C   ALA A  -2      43.849   3.293  18.855  1.00  0.00           C
ATOM     19  O   ALA A  -2      44.814   3.698  18.234  1.00  0.00           O
ATOM     20  N   MET A  -1      43.967   2.404  19.812  1.00  0.00           N
ATOM     21  H   MET A  -1      43.171   2.102  20.297  1.00  0.00           H
ATOM     22  CA  MET A  -1      45.308   1.847  20.167  1.00  0.00           C
ATOM     23  HA  MET A  -1      46.092   2.509  19.833  1.00  0.00           H
ATOM     24  CB  MET A  -1      45.309   1.766  21.694  1.00  0.00           C
ATOM     25 2HB  MET A  -1      44.618   0.999  22.014  1.00  0.00           H
ATOM     26 1HB  MET A  -1      45.007   2.718  22.106  1.00  0.00           H
ATOM     27  CG  MET A  -1      46.716   1.419  22.189  1.00  0.00           C
ATOM     28 2HG  MET A  -1      47.394   2.221  21.936  1.00  0.00           H
ATOM     29 1HG  MET A  -1      47.047   0.505  21.718  1.00  0.00           H
ATOM     30  SD  MET A  -1      46.687   1.197  23.984  1.00  0.00           S
ATOM     31  CE  MET A  -1      45.882  -0.424  24.001  1.00  0.00           C
ATOM     32 1HE  MET A  -1      45.163  -0.460  24.808  1.00  0.00           H
ATOM     33 2HE  MET A  -1      46.623  -1.194  24.149  1.00  0.00           H
ATOM     34 3HE  MET A  -1      45.381  -0.587  23.057  1.00  0.00           H
ATOM     35  C   MET A  -1      45.482   0.456  19.553  1.00  0.00           C
ATOM     36  O   MET A  -1      44.784  -0.477  19.906  1.00  0.00           O
ATOM     37  N   ALA A   0      46.409   0.313  18.635  1.00  0.00           N
ATOM     38  H   ALA A   0      46.950   1.085  18.367  1.00  0.00           H
ATOM     39  CA  ALA A   0      46.646  -1.017  17.995  1.00  0.00           C
ATOM     40  HA  ALA A   0      45.836  -1.694  18.219  1.00  0.00           H
ATOM     41  CB  ALA A   0      46.688  -0.731  16.494  1.00  0.00           C
ATOM     42 1HB  ALA A   0      47.373   0.083  16.301  1.00  0.00           H
ATOM     43 2HB  ALA A   0      45.702  -0.460  16.151  1.00  0.00           H
ATOM     44 3HB  ALA A   0      47.023  -1.614  15.969  1.00  0.00           H
ATOM     45  C   ALA A   0      47.980  -1.602  18.469  1.00  0.00           C
ATOM     46  O   ALA A   0      48.964  -0.895  18.597  1.00  0.00           O
ATOM     47  N   MET A   1      48.015  -2.886  18.730  1.00  0.00           N
ATOM     48  H   MET A   1      47.205  -3.427  18.622  1.00  0.00           H
ATOM     49  CA  MET A   1      49.284  -3.533  19.189  1.00  0.00           C
ATOM     50  HA  MET A   1      50.017  -2.785  19.447  1.00  0.00           H
ATOM     51  CB  MET A   1      48.893  -4.331  20.434  1.00  0.00           C
ATOM     52 2HB  MET A   1      49.729  -4.933  20.754  1.00  0.00           H
ATOM     53 1HB  MET A   1      48.055  -4.973  20.201  1.00  0.00           H
ATOM     54  CG  MET A   1      48.502  -3.368  21.558  1.00  0.00           C
ATOM     55 2HG  MET A   1      47.607  -2.832  21.278  1.00  0.00           H
ATOM     56 1HG  MET A   1      49.305  -2.665  21.725  1.00  0.00           H
ATOM     57  SD  MET A   1      48.195  -4.304  23.077  1.00  0.00           S
ATOM     58  CE  MET A   1      46.796  -5.277  22.467  1.00  0.00           C
ATOM     59 1HE  MET A   1      46.044  -5.348  23.239  1.00  0.00           H
ATOM     60 2HE  MET A   1      47.133  -6.267  22.204  1.00  0.00           H
ATOM     61 3HE  MET A   1      46.379  -4.798  21.593  1.00  0.00           H
ATOM     62  C   MET A   1      49.833  -4.468  18.105  1.00  0.00           C
ATOM     63  O   MET A   1      50.498  -5.445  18.400  1.00  0.00           O
ATOM     64  N   SER A   2      49.559  -4.177  16.854  1.00  0.00           N
ATOM     65  H   SER A   2      49.033  -3.378  16.645  1.00  0.00           H
ATOM     66  CA  SER A   2      50.048  -5.054  15.746  1.00  0.00           C
ATOM     67  HA  SER A   2      50.342  -6.017  16.131  1.00  0.00           H
ATOM     68  CB  SER A   2      48.851  -5.211  14.811  1.00  0.00           C
ATOM     69 2HB  SER A   2      49.165  -5.713  13.905  1.00  0.00           H
ATOM     70 1HB  SER A   2      48.456  -4.241  14.562  1.00  0.00           H
ATOM     71  OG  SER A   2      47.843  -5.972  15.464  1.00  0.00           O
ATOM     72  HG  SER A   2      46.990  -5.677  15.137  1.00  0.00           H
ATOM     73  C   SER A   2      51.219  -4.391  15.011  1.00  0.00           C
ATOM     74  O   SER A   2      51.420  -4.611  13.831  1.00  0.00           O
ATOM     75  N   GLY A   3      51.989  -3.582  15.700  1.00  0.00           N
ATOM     76  H   GLY A   3      51.808  -3.428  16.651  1.00  0.00           H
ATOM     77  CA  GLY A   3      53.141  -2.893  15.044  1.00  0.00           C
ATOM     78 2HA  GLY A   3      52.848  -1.896  14.755  1.00  0.00           H
ATOM     79 1HA  GLY A   3      53.441  -3.449  14.168  1.00  0.00           H
ATOM     80  C   GLY A   3      54.314  -2.810  16.024  1.00  0.00           C
ATOM     81  O   GLY A   3      54.155  -3.029  17.211  1.00  0.00           O
ATOM     82  N   GLY A   4      55.487  -2.497  15.532  1.00  0.00           N
ATOM     83  H   GLY A   4      55.583  -2.332  14.570  1.00  0.00           H
ATOM     84  CA  GLY A   4      56.681  -2.387  16.423  1.00  0.00           C
ATOM     85 2HA  GLY A   4      57.121  -3.364  16.558  1.00  0.00           H
ATOM     86 1HA  GLY A   4      56.378  -1.991  17.382  1.00  0.00           H
ATOM     87  C   GLY A   4      57.710  -1.452  15.785  1.00  0.00           C
ATOM     88  O   GLY A   4      57.486  -0.909  14.719  1.00  0.00           O
ATOM     89  N   LEU A   5      58.836  -1.264  16.431  1.00  0.00           N
ATOM     90  H   LEU A   5      58.984  -1.714  17.291  1.00  0.00           H
ATOM     91  CA  LEU A   5      59.893  -0.369  15.864  1.00  0.00           C
ATOM     92  HA  LEU A   5      59.446   0.523  15.455  1.00  0.00           H
ATOM     93  CB  LEU A   5      60.797  -0.008  17.045  1.00  0.00           C
ATOM     94 2HB  LEU A   5      61.665   0.523  16.685  1.00  0.00           H
ATOM     95 1HB  LEU A   5      61.109  -0.912  17.548  1.00  0.00           H
ATOM     96  CG  LEU A   5      60.028   0.883  18.022  1.00  0.00           C
ATOM     97  HG  LEU A   5      59.012   0.526  18.111  1.00  0.00           H
ATOM     98  CD1 LEU A   5      60.705   0.838  19.394  1.00  0.00           C
ATOM     99 1HD1 LEU A   5      61.016  -0.174  19.609  1.00  0.00           H
ATOM    100 2HD1 LEU A   5      60.007   1.168  20.149  1.00  0.00           H
ATOM    101 3HD1 LEU A   5      61.567   1.487  19.391  1.00  0.00           H
ATOM    102  CD2 LEU A   5      60.025   2.322  17.504  1.00  0.00           C
ATOM    103 1HD2 LEU A   5      59.896   2.318  16.431  1.00  0.00           H
ATOM    104 2HD2 LEU A   5      60.962   2.797  17.753  1.00  0.00           H
ATOM    105 3HD2 LEU A   5      59.212   2.867  17.962  1.00  0.00           H
ATOM    106  C   LEU A   5      60.693  -1.116  14.783  1.00  0.00           C
ATOM    107  O   LEU A   5      60.816  -2.324  14.845  1.00  0.00           O
ATOM    108  N   PRO A   6      61.216  -0.376  13.820  1.00  0.00           N
ATOM    109  CA  PRO A   6      62.003  -1.007  12.727  1.00  0.00           C
ATOM    110  HA  PRO A   6      61.433  -1.789  12.250  1.00  0.00           H
ATOM    111  CB  PRO A   6      62.253   0.135  11.742  1.00  0.00           C
ATOM    112 2HB  PRO A   6      61.525   0.110  10.946  1.00  0.00           H
ATOM    113 1HB  PRO A   6      63.254   0.072  11.339  1.00  0.00           H
ATOM    114  CG  PRO A   6      62.091   1.389  12.541  1.00  0.00           C
ATOM    115 2HG  PRO A   6      61.689   2.173  11.918  1.00  0.00           H
ATOM    116 1HG  PRO A   6      63.047   1.692  12.946  1.00  0.00           H
ATOM    117  CD  PRO A   6      61.128   1.085  13.657  1.00  0.00           C
ATOM    118 1HD  PRO A   6      61.432   1.590  14.564  1.00  0.00           H
ATOM    119 2HD  PRO A   6      60.126   1.368  13.381  1.00  0.00           H
ATOM    120  C   PRO A   6      63.325  -1.558  13.272  1.00  0.00           C
ATOM    121  O   PRO A   6      64.010  -0.902  14.037  1.00  0.00           O
ATOM    122  N   GLU A   7      63.686  -2.759  12.883  1.00  0.00           N
ATOM    123  H   GLU A   7      63.104  -3.267  12.280  1.00  0.00           H
ATOM    124  CA  GLU A   7      64.976  -3.357  13.363  1.00  0.00           C
ATOM    125  HA  GLU A   7      64.991  -3.401  14.441  1.00  0.00           H
ATOM    126  CB  GLU A   7      65.003  -4.778  12.789  1.00  0.00           C
ATOM    127 2HB  GLU A   7      66.020  -5.143  12.781  1.00  0.00           H
ATOM    128 1HB  GLU A   7      64.618  -4.765  11.780  1.00  0.00           H
ATOM    129  CG  GLU A   7      64.140  -5.700  13.656  1.00  0.00           C
ATOM    130 2HG  GLU A   7      64.236  -5.412  14.692  1.00  0.00           H
ATOM    131 1HG  GLU A   7      64.472  -6.720  13.533  1.00  0.00           H
ATOM    132  CD  GLU A   7      62.673  -5.587  13.231  1.00  0.00           C
ATOM    133  OE1 GLU A   7      62.422  -5.515  12.039  1.00  0.00           O
ATOM    134  OE2 GLU A   7      61.824  -5.576  14.108  1.00  0.00           O
ATOM    135  C   GLU A   7      66.168  -2.551  12.838  1.00  0.00           C
ATOM    136  O   GLU A   7      66.423  -2.510  11.648  1.00  0.00           O
ATOM    137  N   LEU A   8      66.898  -1.911  13.721  1.00  0.00           N
ATOM    138  H   LEU A   8      66.659  -1.957  14.671  1.00  0.00           H
ATOM    139  CA  LEU A   8      68.082  -1.097  13.284  1.00  0.00           C
ATOM    140  HA  LEU A   8      67.777  -0.331  12.587  1.00  0.00           H
ATOM    141  CB  LEU A   8      68.614  -0.439  14.563  1.00  0.00           C
ATOM    142 2HB  LEU A   8      69.522   0.099  14.339  1.00  0.00           H
ATOM    143 1HB  LEU A   8      68.821  -1.202  15.299  1.00  0.00           H
ATOM    144  CG  LEU A   8      67.571   0.535  15.119  1.00  0.00           C
ATOM    145  HG  LEU A   8      66.610   0.044  15.168  1.00  0.00           H
ATOM    146  CD1 LEU A   8      67.987   0.982  16.521  1.00  0.00           C
ATOM    147 1HD1 LEU A   8      67.134   1.403  17.033  1.00  0.00           H
ATOM    148 2HD1 LEU A   8      68.765   1.728  16.446  1.00  0.00           H
ATOM    149 3HD1 LEU A   8      68.356   0.133  17.076  1.00  0.00           H
ATOM    150  CD2 LEU A   8      67.476   1.760  14.204  1.00  0.00           C
ATOM    151 1HD2 LEU A   8      68.467   2.145  14.015  1.00  0.00           H
ATOM    152 2HD2 LEU A   8      66.880   2.521  14.683  1.00  0.00           H
ATOM    153 3HD2 LEU A   8      67.016   1.476  13.269  1.00  0.00           H
ATOM    154  C   LEU A   8      69.160  -1.996  12.671  1.00  0.00           C
ATOM    155  O   LEU A   8      69.363  -3.117  13.102  1.00  0.00           O
ATOM    156  N   GLY A   9      69.850  -1.509  11.667  1.00  0.00           N
ATOM    157  H   GLY A   9      69.670  -0.599  11.351  1.00  0.00           H
ATOM    158  CA  GLY A   9      70.955  -2.304  11.046  1.00  0.00           C
ATOM    159 2HA  GLY A   9      71.539  -2.787  11.812  1.00  0.00           H
ATOM    160 1HA  GLY A   9      71.601  -1.615  10.517  1.00  0.00           H
ATOM    161  C   GLY A   9      70.421  -3.330  10.033  1.00  0.00           C
ATOM    162  O   GLY A   9      71.190  -4.038   9.409  1.00  0.00           O
ATOM    163  N   SER A  10      69.117  -3.423   9.860  1.00  0.00           N
ATOM    164  H   SER A  10      68.514  -2.852  10.376  1.00  0.00           H
ATOM    165  CA  SER A  10      68.552  -4.407   8.875  1.00  0.00           C
ATOM    166  HA  SER A  10      68.834  -5.412   9.145  1.00  0.00           H
ATOM    167  CB  SER A  10      67.033  -4.252   8.975  1.00  0.00           C
ATOM    168 2HB  SER A  10      66.559  -4.856   8.211  1.00  0.00           H
ATOM    169 1HB  SER A  10      66.763  -3.220   8.830  1.00  0.00           H
ATOM    170  OG  SER A  10      66.602  -4.672  10.263  1.00  0.00           O
ATOM    171  HG  SER A  10      66.940  -4.045  10.907  1.00  0.00           H
ATOM    172  C   SER A  10      69.025  -4.076   7.455  1.00  0.00           C
ATOM    173  O   SER A  10      69.145  -2.921   7.091  1.00  0.00           O
ATOM    174  N   LYS A  11      69.296  -5.081   6.658  1.00  0.00           N
ATOM    175  H   LYS A  11      69.218  -5.999   6.992  1.00  0.00           H
ATOM    176  CA  LYS A  11      69.726  -4.830   5.246  1.00  0.00           C
ATOM    177  HA  LYS A  11      70.388  -3.979   5.212  1.00  0.00           H
ATOM    178  CB  LYS A  11      70.494  -6.095   4.813  1.00  0.00           C
ATOM    179 2HB  LYS A  11      71.278  -6.294   5.528  1.00  0.00           H
ATOM    180 1HB  LYS A  11      70.933  -5.927   3.842  1.00  0.00           H
ATOM    181  CG  LYS A  11      69.559  -7.313   4.740  1.00  0.00           C
ATOM    182 2HG  LYS A  11      68.874  -7.191   3.913  1.00  0.00           H
ATOM    183 1HG  LYS A  11      69.002  -7.400   5.659  1.00  0.00           H
ATOM    184  CD  LYS A  11      70.391  -8.578   4.523  1.00  0.00           C
ATOM    185 2HD  LYS A  11      70.890  -8.843   5.443  1.00  0.00           H
ATOM    186 1HD  LYS A  11      71.128  -8.396   3.753  1.00  0.00           H
ATOM    187  CE  LYS A  11      69.475  -9.725   4.093  1.00  0.00           C
ATOM    188 2HE  LYS A  11      70.060 -10.580   3.789  1.00  0.00           H
ATOM    189 1HE  LYS A  11      68.826  -9.405   3.289  1.00  0.00           H
ATOM    190  NZ  LYS A  11      68.678 -10.058   5.307  1.00  0.00           N
ATOM    191 1HZ  LYS A  11      69.320 -10.295   6.089  1.00  0.00           H
ATOM    192 2HZ  LYS A  11      68.063 -10.873   5.105  1.00  0.00           H
ATOM    193 3HZ  LYS A  11      68.095  -9.240   5.574  1.00  0.00           H
ATOM    194  C   LYS A  11      68.503  -4.577   4.351  1.00  0.00           C
ATOM    195  O   LYS A  11      67.572  -5.364   4.319  1.00  0.00           O
ATOM    196  N   ILE A  12      68.502  -3.482   3.629  1.00  0.00           N
ATOM    197  H   ILE A  12      69.265  -2.868   3.673  1.00  0.00           H
ATOM    198  CA  ILE A  12      67.342  -3.164   2.737  1.00  0.00           C
ATOM    199  HA  ILE A  12      66.612  -3.956   2.776  1.00  0.00           H
ATOM    200  CB  ILE A  12      66.734  -1.868   3.303  1.00  0.00           C
ATOM    201  HB  ILE A  12      67.481  -1.088   3.295  1.00  0.00           H
ATOM    202  CG1 ILE A  12      66.260  -2.110   4.743  1.00  0.00           C
ATOM    203 2HG1 ILE A  12      67.057  -2.566   5.312  1.00  0.00           H
ATOM    204 1HG1 ILE A  12      65.403  -2.769   4.732  1.00  0.00           H
ATOM    205  CG2 ILE A  12      65.536  -1.439   2.446  1.00  0.00           C
ATOM    206 1HG2 ILE A  12      64.765  -2.193   2.501  1.00  0.00           H
ATOM    207 2HG2 ILE A  12      65.850  -1.320   1.420  1.00  0.00           H
ATOM    208 3HG2 ILE A  12      65.148  -0.500   2.815  1.00  0.00           H
ATOM    209  CD1 ILE A  12      65.872  -0.779   5.390  1.00  0.00           C
ATOM    210 1HD1 ILE A  12      66.632  -0.042   5.181  1.00  0.00           H
ATOM    211 2HD1 ILE A  12      65.784  -0.912   6.459  1.00  0.00           H
ATOM    212 3HD1 ILE A  12      64.926  -0.446   4.990  1.00  0.00           H
ATOM    213  C   ILE A  12      67.824  -2.963   1.295  1.00  0.00           C
ATOM    214  O   ILE A  12      68.904  -2.449   1.056  1.00  0.00           O
ATOM    215  N   SER A  13      67.019  -3.370   0.342  1.00  0.00           N
ATOM    216  H   SER A  13      66.186  -3.828   0.576  1.00  0.00           H
ATOM    217  CA  SER A  13      67.351  -3.145  -1.096  1.00  0.00           C
ATOM    218  HA  SER A  13      68.405  -2.942  -1.213  1.00  0.00           H
ATOM    219  CB  SER A  13      66.985  -4.452  -1.799  1.00  0.00           C
ATOM    220 2HB  SER A  13      65.917  -4.610  -1.728  1.00  0.00           H
ATOM    221 1HB  SER A  13      67.499  -5.273  -1.327  1.00  0.00           H
ATOM    222  OG  SER A  13      67.375  -4.376  -3.163  1.00  0.00           O
ATOM    223  HG  SER A  13      66.852  -5.011  -3.658  1.00  0.00           H
ATOM    224  C   SER A  13      66.513  -1.985  -1.640  1.00  0.00           C
ATOM    225  O   SER A  13      65.333  -1.882  -1.363  1.00  0.00           O
ATOM    226  N   LEU A  14      67.119  -1.116  -2.409  1.00  0.00           N
ATOM    227  H   LEU A  14      68.018  -1.307  -2.739  1.00  0.00           H
ATOM    228  CA  LEU A  14      66.446   0.161  -2.794  1.00  0.00           C
ATOM    229  HA  LEU A  14      65.405   0.145  -2.515  1.00  0.00           H
ATOM    230  CB  LEU A  14      67.196   1.226  -1.990  1.00  0.00           C
ATOM    231 2HB  LEU A  14      68.138   1.439  -2.475  1.00  0.00           H
ATOM    232 1HB  LEU A  14      67.385   0.854  -0.993  1.00  0.00           H
ATOM    233  CG  LEU A  14      66.371   2.511  -1.906  1.00  0.00           C
ATOM    234  HG  LEU A  14      66.057   2.804  -2.897  1.00  0.00           H
ATOM    235  CD1 LEU A  14      65.140   2.278  -1.027  1.00  0.00           C
ATOM    236 1HD1 LEU A  14      64.437   1.645  -1.549  1.00  0.00           H
ATOM    237 2HD1 LEU A  14      64.673   3.226  -0.804  1.00  0.00           H
ATOM    238 3HD1 LEU A  14      65.440   1.800  -0.107  1.00  0.00           H
ATOM    239  CD2 LEU A  14      67.232   3.617  -1.290  1.00  0.00           C
ATOM    240 1HD2 LEU A  14      66.593   4.366  -0.846  1.00  0.00           H
ATOM    241 2HD2 LEU A  14      67.838   4.072  -2.059  1.00  0.00           H
ATOM    242 3HD2 LEU A  14      67.873   3.195  -0.530  1.00  0.00           H
ATOM    243  C   LEU A  14      66.597   0.408  -4.301  1.00  0.00           C
ATOM    244  O   LEU A  14      67.694   0.457  -4.818  1.00  0.00           O
ATOM    245  N   ILE A  15      65.499   0.563  -5.007  1.00  0.00           N
ATOM    246  H   ILE A  15      64.627   0.533  -4.564  1.00  0.00           H
ATOM    247  CA  ILE A  15      65.572   0.781  -6.489  1.00  0.00           C
ATOM    248  HA  ILE A  15      66.551   0.513  -6.861  1.00  0.00           H
ATOM    249  CB  ILE A  15      64.508  -0.153  -7.094  1.00  0.00           C
ATOM    250  HB  ILE A  15      63.534   0.122  -6.716  1.00  0.00           H
ATOM    251  CG1 ILE A  15      64.814  -1.609  -6.713  1.00  0.00           C
ATOM    252 2HG1 ILE A  15      65.008  -1.672  -5.653  1.00  0.00           H
ATOM    253 1HG1 ILE A  15      65.683  -1.948  -7.259  1.00  0.00           H
ATOM    254  CG2 ILE A  15      64.516  -0.027  -8.623  1.00  0.00           C
ATOM    255 1HG2 ILE A  15      63.674  -0.567  -9.033  1.00  0.00           H
ATOM    256 2HG2 ILE A  15      65.433  -0.441  -9.014  1.00  0.00           H
ATOM    257 3HG2 ILE A  15      64.444   1.015  -8.900  1.00  0.00           H
ATOM    258  CD1 ILE A  15      63.615  -2.494  -7.062  1.00  0.00           C
ATOM    259 1HD1 ILE A  15      63.556  -2.614  -8.134  1.00  0.00           H
ATOM    260 2HD1 ILE A  15      62.708  -2.031  -6.701  1.00  0.00           H
ATOM    261 3HD1 ILE A  15      63.735  -3.462  -6.597  1.00  0.00           H
ATOM    262  C   ILE A  15      65.254   2.248  -6.813  1.00  0.00           C
ATOM    263  O   ILE A  15      64.155   2.722  -6.559  1.00  0.00           O
ATOM    264  N   SER A  16      66.211   2.958  -7.370  1.00  0.00           N
ATOM    265  H   SER A  16      67.065   2.527  -7.588  1.00  0.00           H
ATOM    266  CA  SER A  16      66.018   4.414  -7.664  1.00  0.00           C
ATOM    267  HA  SER A  16      65.351   4.856  -6.945  1.00  0.00           H
ATOM    268  CB  SER A  16      67.409   5.029  -7.513  1.00  0.00           C
ATOM    269 2HB  SER A  16      67.361   6.086  -7.736  1.00  0.00           H
ATOM    270 1HB  SER A  16      68.093   4.552  -8.195  1.00  0.00           H
ATOM    271  OG  SER A  16      67.866   4.834  -6.180  1.00  0.00           O
ATOM    272  HG  SER A  16      68.608   5.425  -6.031  1.00  0.00           H
ATOM    273  C   SER A  16      65.502   4.629  -9.095  1.00  0.00           C
ATOM    274  O   SER A  16      65.690   3.791  -9.963  1.00  0.00           O
ATOM    275  N   LYS A  17      64.873   5.763  -9.337  1.00  0.00           N
ATOM    276  H   LYS A  17      64.862   6.459  -8.645  1.00  0.00           H
ATOM    277  CA  LYS A  17      64.160   6.013 -10.643  1.00  0.00           C
ATOM    278  HA  LYS A  17      63.295   5.373 -10.712  1.00  0.00           H
ATOM    279  CB  LYS A  17      63.687   7.476 -10.572  1.00  0.00           C
ATOM    280 2HB  LYS A  17      63.035   7.599  -9.720  1.00  0.00           H
ATOM    281 1HB  LYS A  17      63.142   7.718 -11.474  1.00  0.00           H
ATOM    282  CG  LYS A  17      64.885   8.427 -10.435  1.00  0.00           C
ATOM    283 2HG  LYS A  17      65.486   8.378 -11.332  1.00  0.00           H
ATOM    284 1HG  LYS A  17      65.483   8.134  -9.585  1.00  0.00           H
ATOM    285  CD  LYS A  17      64.382   9.858 -10.239  1.00  0.00           C
ATOM    286 2HD  LYS A  17      63.952   9.955  -9.253  1.00  0.00           H
ATOM    287 1HD  LYS A  17      63.631  10.081 -10.984  1.00  0.00           H
ATOM    288  CE  LYS A  17      65.551  10.835 -10.381  1.00  0.00           C
ATOM    289 2HE  LYS A  17      66.176  10.555 -11.215  1.00  0.00           H
ATOM    290 1HE  LYS A  17      66.129  10.864  -9.468  1.00  0.00           H
ATOM    291  NZ  LYS A  17      64.916  12.157 -10.640  1.00  0.00           N
ATOM    292 1HZ  LYS A  17      65.654  12.886 -10.719  1.00  0.00           H
ATOM    293 2HZ  LYS A  17      64.277  12.394  -9.853  1.00  0.00           H
ATOM    294 3HZ  LYS A  17      64.376  12.116 -11.526  1.00  0.00           H
ATOM    295  C   LYS A  17      65.066   5.810 -11.873  1.00  0.00           C
ATOM    296  O   LYS A  17      64.584   5.766 -12.990  1.00  0.00           O
ATOM    297  N   ALA A  18      66.359   5.688 -11.688  1.00  0.00           N
ATOM    298  H   ALA A  18      66.730   5.730 -10.789  1.00  0.00           H
ATOM    299  CA  ALA A  18      67.272   5.476 -12.852  1.00  0.00           C
ATOM    300  HA  ALA A  18      66.888   5.973 -13.728  1.00  0.00           H
ATOM    301  CB  ALA A  18      68.604   6.102 -12.430  1.00  0.00           C
ATOM    302 1HB  ALA A  18      69.394   5.729 -13.064  1.00  0.00           H
ATOM    303 2HB  ALA A  18      68.814   5.839 -11.400  1.00  0.00           H
ATOM    304 3HB  ALA A  18      68.542   7.176 -12.522  1.00  0.00           H
ATOM    305  C   ALA A  18      67.450   3.976 -13.128  1.00  0.00           C
ATOM    306  O   ALA A  18      68.402   3.571 -13.768  1.00  0.00           O
ATOM    307  N   ASP A  19      66.539   3.149 -12.647  1.00  0.00           N
ATOM    308  H   ASP A  19      65.747   3.509 -12.206  1.00  0.00           H
ATOM    309  CA  ASP A  19      66.697   1.659 -12.758  1.00  0.00           C
ATOM    310  HA  ASP A  19      65.890   1.165 -12.238  1.00  0.00           H
ATOM    311  CB  ASP A  19      66.633   1.322 -14.256  1.00  0.00           C
ATOM    312 2HB  ASP A  19      66.780   0.261 -14.391  1.00  0.00           H
ATOM    313 1HB  ASP A  19      67.406   1.859 -14.781  1.00  0.00           H
ATOM    314  CG  ASP A  19      65.264   1.717 -14.818  1.00  0.00           C
ATOM    315  OD1 ASP A  19      64.275   1.480 -14.143  1.00  0.00           O
ATOM    316  OD2 ASP A  19      65.229   2.252 -15.914  1.00  0.00           O
ATOM    317  C   ASP A  19      68.040   1.232 -12.157  1.00  0.00           C
ATOM    318  O   ASP A  19      68.667   0.294 -12.612  1.00  0.00           O
ATOM    319  N   ILE A  20      68.474   1.927 -11.133  1.00  0.00           N
ATOM    320  H   ILE A  20      67.951   2.696 -10.806  1.00  0.00           H
ATOM    321  CA  ILE A  20      69.758   1.561 -10.460  1.00  0.00           C
ATOM    322  HA  ILE A  20      70.365   0.950 -11.111  1.00  0.00           H
ATOM    323  CB  ILE A  20      70.477   2.887 -10.161  1.00  0.00           C
ATOM    324  HB  ILE A  20      69.896   3.454  -9.448  1.00  0.00           H
ATOM    325  CG1 ILE A  20      70.645   3.702 -11.452  1.00  0.00           C
ATOM    326 2HG1 ILE A  20      69.685   3.825 -11.923  1.00  0.00           H
ATOM    327 1HG1 ILE A  20      71.309   3.179 -12.123  1.00  0.00           H
ATOM    328  CG2 ILE A  20      71.861   2.589  -9.568  1.00  0.00           C
ATOM    329 1HG2 ILE A  20      71.745   2.117  -8.604  1.00  0.00           H
ATOM    330 2HG2 ILE A  20      72.410   3.510  -9.453  1.00  0.00           H
ATOM    331 3HG2 ILE A  20      72.401   1.927 -10.230  1.00  0.00           H
ATOM    332  CD1 ILE A  20      71.227   5.082 -11.125  1.00  0.00           C
ATOM    333 1HD1 ILE A  20      71.131   5.727 -11.986  1.00  0.00           H
ATOM    334 2HD1 ILE A  20      72.271   4.981 -10.867  1.00  0.00           H
ATOM    335 3HD1 ILE A  20      70.691   5.511 -10.292  1.00  0.00           H
ATOM    336  C   ILE A  20      69.448   0.824  -9.159  1.00  0.00           C
ATOM    337  O   ILE A  20      68.523   1.175  -8.451  1.00  0.00           O
ATOM    338  N   ARG A  21      70.213  -0.188  -8.838  1.00  0.00           N
ATOM    339  H   ARG A  21      70.957  -0.445  -9.423  1.00  0.00           H
ATOM    340  CA  ARG A  21      69.958  -0.945  -7.580  1.00  0.00           C
ATOM    341  HA  ARG A  21      68.963  -0.742  -7.212  1.00  0.00           H
ATOM    342  CB  ARG A  21      70.086  -2.419  -7.968  1.00  0.00           C
ATOM    343 2HB  ARG A  21      71.117  -2.643  -8.197  1.00  0.00           H
ATOM    344 1HB  ARG A  21      69.473  -2.616  -8.836  1.00  0.00           H
ATOM    345  CG  ARG A  21      69.622  -3.297  -6.804  1.00  0.00           C
ATOM    346 2HG  ARG A  21      68.573  -3.122  -6.617  1.00  0.00           H
ATOM    347 1HG  ARG A  21      70.192  -3.052  -5.920  1.00  0.00           H
ATOM    348  CD  ARG A  21      69.834  -4.773  -7.158  1.00  0.00           C
ATOM    349 2HD  ARG A  21      69.592  -5.401  -6.314  1.00  0.00           H
ATOM    350 1HD  ARG A  21      70.857  -4.938  -7.470  1.00  0.00           H
ATOM    351  NE  ARG A  21      68.891  -5.053  -8.289  1.00  0.00           N
ATOM    352  HE  ARG A  21      68.149  -4.434  -8.463  1.00  0.00           H
ATOM    353  CZ  ARG A  21      69.036  -6.113  -9.061  1.00  0.00           C
ATOM    354  NH1 ARG A  21      70.007  -6.979  -8.869  1.00  0.00           N
ATOM    355 1HH1 ARG A  21      70.662  -6.848  -8.127  1.00  0.00           H
ATOM    356 2HH1 ARG A  21      70.089  -7.773  -9.471  1.00  0.00           H
ATOM    357  NH2 ARG A  21      68.192  -6.311 -10.036  1.00  0.00           N
ATOM    358 1HH2 ARG A  21      67.446  -5.663 -10.192  1.00  0.00           H
ATOM    359 2HH2 ARG A  21      68.289  -7.112 -10.627  1.00  0.00           H
ATOM    360  C   ARG A  21      71.002  -0.571  -6.525  1.00  0.00           C
ATOM    361  O   ARG A  21      72.189  -0.757  -6.718  1.00  0.00           O
ATOM    362  N   TYR A  22      70.555  -0.043  -5.413  1.00  0.00           N
ATOM    363  H   TYR A  22      69.604   0.165  -5.326  1.00  0.00           H
ATOM    364  CA  TYR A  22      71.475   0.242  -4.274  1.00  0.00           C
ATOM    365  HA  TYR A  22      72.504   0.094  -4.563  1.00  0.00           H
ATOM    366  CB  TYR A  22      71.227   1.706  -3.912  1.00  0.00           C
ATOM    367 2HB  TYR A  22      71.764   1.928  -3.000  1.00  0.00           H
ATOM    368 1HB  TYR A  22      70.174   1.838  -3.725  1.00  0.00           H
ATOM    369  CG  TYR A  22      71.649   2.693  -4.977  1.00  0.00           C
ATOM    370  CD1 TYR A  22      72.964   3.218  -4.969  1.00  0.00           C
ATOM    371  HD1 TYR A  22      73.665   2.906  -4.207  1.00  0.00           H
ATOM    372  CD2 TYR A  22      70.729   3.102  -5.977  1.00  0.00           C
ATOM    373  HD2 TYR A  22      69.727   2.703  -5.984  1.00  0.00           H
ATOM    374  CE1 TYR A  22      73.362   4.150  -5.958  1.00  0.00           C
ATOM    375  HE1 TYR A  22      74.365   4.550  -5.949  1.00  0.00           H
ATOM    376  CE2 TYR A  22      71.129   4.035  -6.969  1.00  0.00           C
ATOM    377  HE2 TYR A  22      70.428   4.349  -7.733  1.00  0.00           H
ATOM    378  CZ  TYR A  22      72.445   4.558  -6.958  1.00  0.00           C
ATOM    379  OH  TYR A  22      72.835   5.467  -7.920  1.00  0.00           O
ATOM    380  HH  TYR A  22      73.451   5.027  -8.510  1.00  0.00           H
ATOM    381  C   TYR A  22      71.104  -0.656  -3.095  1.00  0.00           C
ATOM    382  O   TYR A  22      69.956  -1.014  -2.926  1.00  0.00           O
ATOM    383  N   GLU A  23      72.061  -1.021  -2.284  1.00  0.00           N
ATOM    384  H   GLU A  23      72.990  -0.778  -2.482  1.00  0.00           H
ATOM    385  CA  GLU A  23      71.739  -1.809  -1.054  1.00  0.00           C
ATOM    386  HA  GLU A  23      70.690  -1.731  -0.815  1.00  0.00           H
ATOM    387  CB  GLU A  23      72.089  -3.255  -1.411  1.00  0.00           C
ATOM    388 2HB  GLU A  23      73.158  -3.348  -1.524  1.00  0.00           H
ATOM    389 1HB  GLU A  23      71.603  -3.525  -2.337  1.00  0.00           H
ATOM    390  CG  GLU A  23      71.615  -4.189  -0.294  1.00  0.00           C
ATOM    391 2HG  GLU A  23      70.537  -4.169  -0.241  1.00  0.00           H
ATOM    392 1HG  GLU A  23      72.028  -3.861   0.649  1.00  0.00           H
ATOM    393  CD  GLU A  23      72.081  -5.618  -0.586  1.00  0.00           C
ATOM    394  OE1 GLU A  23      73.221  -5.778  -0.991  1.00  0.00           O
ATOM    395  OE2 GLU A  23      71.290  -6.527  -0.400  1.00  0.00           O
ATOM    396  C   GLU A  23      72.599  -1.319   0.105  1.00  0.00           C
ATOM    397  O   GLU A  23      73.765  -1.027  -0.071  1.00  0.00           O
ATOM    398  N   GLY A  24      72.039  -1.233   1.287  1.00  0.00           N
ATOM    399  H   GLY A  24      71.112  -1.535   1.415  1.00  0.00           H
ATOM    400  CA  GLY A  24      72.818  -0.670   2.433  1.00  0.00           C
ATOM    401 2HA  GLY A  24      72.923   0.397   2.302  1.00  0.00           H
ATOM    402 1HA  GLY A  24      73.799  -1.124   2.455  1.00  0.00           H
ATOM    403  C   GLY A  24      72.104  -0.946   3.757  1.00  0.00           C
ATOM    404  O   GLY A  24      70.988  -1.432   3.783  1.00  0.00           O
ATOM    405  N   ARG A  25      72.753  -0.636   4.856  1.00  0.00           N
ATOM    406  H   ARG A  25      73.664  -0.264   4.793  1.00  0.00           H
ATOM    407  CA  ARG A  25      72.125  -0.852   6.199  1.00  0.00           C
ATOM    408  HA  ARG A  25      71.547  -1.762   6.203  1.00  0.00           H
ATOM    409  CB  ARG A  25      73.300  -0.984   7.172  1.00  0.00           C
ATOM    410 2HB  ARG A  25      72.926  -1.023   8.184  1.00  0.00           H
ATOM    411 1HB  ARG A  25      73.956  -0.132   7.063  1.00  0.00           H
ATOM    412  CG  ARG A  25      74.075  -2.268   6.868  1.00  0.00           C
ATOM    413 2HG  ARG A  25      74.511  -2.201   5.882  1.00  0.00           H
ATOM    414 1HG  ARG A  25      73.404  -3.113   6.909  1.00  0.00           H
ATOM    415  CD  ARG A  25      75.191  -2.449   7.903  1.00  0.00           C
ATOM    416 2HD  ARG A  25      74.771  -2.691   8.867  1.00  0.00           H
ATOM    417 1HD  ARG A  25      75.791  -1.553   7.968  1.00  0.00           H
ATOM    418  NE  ARG A  25      76.015  -3.597   7.402  1.00  0.00           N
ATOM    419  HE  ARG A  25      75.931  -3.880   6.467  1.00  0.00           H
ATOM    420  CZ  ARG A  25      76.855  -4.237   8.194  1.00  0.00           C
ATOM    421  NH1 ARG A  25      77.014  -3.896   9.452  1.00  0.00           N
ATOM    422 1HH1 ARG A  25      76.495  -3.136   9.841  1.00  0.00           H
ATOM    423 2HH1 ARG A  25      77.658  -4.401  10.026  1.00  0.00           H
ATOM    424  NH2 ARG A  25      77.549  -5.232   7.712  1.00  0.00           N
ATOM    425 1HH2 ARG A  25      77.440  -5.502   6.755  1.00  0.00           H
ATOM    426 2HH2 ARG A  25      78.189  -5.726   8.301  1.00  0.00           H
ATOM    427  C   ARG A  25      71.253   0.348   6.583  1.00  0.00           C
ATOM    428  O   ARG A  25      71.647   1.488   6.414  1.00  0.00           O
ATOM    429  N   LEU A  26      70.072   0.098   7.096  1.00  0.00           N
ATOM    430  H   LEU A  26      69.749  -0.828   7.137  1.00  0.00           H
ATOM    431  CA  LEU A  26      69.200   1.221   7.575  1.00  0.00           C
ATOM    432  HA  LEU A  26      68.992   1.913   6.774  1.00  0.00           H
ATOM    433  CB  LEU A  26      67.890   0.542   7.998  1.00  0.00           C
ATOM    434 2HB  LEU A  26      68.071  -0.075   8.867  1.00  0.00           H
ATOM    435 1HB  LEU A  26      67.530  -0.074   7.189  1.00  0.00           H
ATOM    436  CG  LEU A  26      66.841   1.605   8.340  1.00  0.00           C
ATOM    437  HG  LEU A  26      67.269   2.326   9.021  1.00  0.00           H
ATOM    438  CD1 LEU A  26      66.391   2.317   7.062  1.00  0.00           C
ATOM    439 1HD1 LEU A  26      67.198   2.927   6.686  1.00  0.00           H
ATOM    440 2HD1 LEU A  26      65.537   2.942   7.281  1.00  0.00           H
ATOM    441 3HD1 LEU A  26      66.117   1.583   6.319  1.00  0.00           H
ATOM    442  CD2 LEU A  26      65.634   0.933   8.999  1.00  0.00           C
ATOM    443 1HD2 LEU A  26      64.878   1.675   9.208  1.00  0.00           H
ATOM    444 2HD2 LEU A  26      65.942   0.464   9.923  1.00  0.00           H
ATOM    445 3HD2 LEU A  26      65.231   0.184   8.333  1.00  0.00           H
ATOM    446  C   LEU A  26      69.831   1.917   8.786  1.00  0.00           C
ATOM    447  O   LEU A  26      70.075   1.300   9.807  1.00  0.00           O
ATOM    448  N   TYR A  27      70.093   3.198   8.676  1.00  0.00           N
ATOM    449  H   TYR A  27      69.910   3.662   7.833  1.00  0.00           H
ATOM    450  CA  TYR A  27      70.671   3.951   9.830  1.00  0.00           C
ATOM    451  HA  TYR A  27      71.177   3.277  10.503  1.00  0.00           H
ATOM    452  CB  TYR A  27      71.677   4.920   9.208  1.00  0.00           C
ATOM    453 2HB  TYR A  27      71.137   5.644   8.615  1.00  0.00           H
ATOM    454 1HB  TYR A  27      72.335   4.366   8.559  1.00  0.00           H
ATOM    455  CG  TYR A  27      72.516   5.655  10.229  1.00  0.00           C
ATOM    456  CD1 TYR A  27      73.189   4.933  11.248  1.00  0.00           C
ATOM    457  HD1 TYR A  27      73.102   3.857  11.294  1.00  0.00           H
ATOM    458  CD2 TYR A  27      72.630   7.065  10.169  1.00  0.00           C
ATOM    459  HD2 TYR A  27      72.119   7.615   9.391  1.00  0.00           H
ATOM    460  CE1 TYR A  27      73.973   5.622  12.204  1.00  0.00           C
ATOM    461  HE1 TYR A  27      74.486   5.072  12.979  1.00  0.00           H
ATOM    462  CE2 TYR A  27      73.416   7.753  11.125  1.00  0.00           C
ATOM    463  HE2 TYR A  27      73.502   8.829  11.079  1.00  0.00           H
ATOM    464  CZ  TYR A  27      74.086   7.033  12.143  1.00  0.00           C
ATOM    465  OH  TYR A  27      74.851   7.704  13.075  1.00  0.00           O
ATOM    466  HH  TYR A  27      75.685   7.941  12.660  1.00  0.00           H
ATOM    467  C   TYR A  27      69.569   4.717  10.569  1.00  0.00           C
ATOM    468  O   TYR A  27      69.451   4.632  11.777  1.00  0.00           O
ATOM    469  N   THR A  28      68.763   5.460   9.847  1.00  0.00           N
ATOM    470  H   THR A  28      68.871   5.489   8.873  1.00  0.00           H
ATOM    471  CA  THR A  28      67.672   6.254  10.500  1.00  0.00           C
ATOM    472  HA  THR A  28      67.312   5.746  11.380  1.00  0.00           H
ATOM    473  CB  THR A  28      68.315   7.591  10.883  1.00  0.00           C
ATOM    474  HB  THR A  28      67.542   8.297  11.145  1.00  0.00           H
ATOM    475  OG1 THR A  28      69.060   8.091   9.782  1.00  0.00           O
ATOM    476  HG1 THR A  28      68.480   8.655   9.264  1.00  0.00           H
ATOM    477  CG2 THR A  28      69.243   7.394  12.083  1.00  0.00           C
ATOM    478 1HG2 THR A  28      68.810   6.671  12.758  1.00  0.00           H
ATOM    479 2HG2 THR A  28      69.371   8.335  12.597  1.00  0.00           H
ATOM    480 3HG2 THR A  28      70.203   7.036  11.740  1.00  0.00           H
ATOM    481  C   THR A  28      66.521   6.477   9.513  1.00  0.00           C
ATOM    482  O   THR A  28      66.708   6.431   8.312  1.00  0.00           O
ATOM    483  N   VAL A  29      65.335   6.722  10.016  1.00  0.00           N
ATOM    484  H   VAL A  29      65.224   6.796  10.988  1.00  0.00           H
ATOM    485  CA  VAL A  29      64.151   6.902   9.119  1.00  0.00           C
ATOM    486  HA  VAL A  29      64.477   7.169   8.127  1.00  0.00           H
ATOM    487  CB  VAL A  29      63.455   5.528   9.092  1.00  0.00           C
ATOM    488  HB  VAL A  29      64.162   4.783   8.758  1.00  0.00           H
ATOM    489  CG1 VAL A  29      62.958   5.151  10.494  1.00  0.00           C
ATOM    490 1HG1 VAL A  29      62.090   5.745  10.740  1.00  0.00           H
ATOM    491 2HG1 VAL A  29      63.739   5.340  11.216  1.00  0.00           H
ATOM    492 3HG1 VAL A  29      62.696   4.104  10.514  1.00  0.00           H
ATOM    493  CG2 VAL A  29      62.267   5.566   8.123  1.00  0.00           C
ATOM    494 1HG2 VAL A  29      62.612   5.351   7.122  1.00  0.00           H
ATOM    495 2HG2 VAL A  29      61.813   6.545   8.143  1.00  0.00           H
ATOM    496 3HG2 VAL A  29      61.537   4.825   8.416  1.00  0.00           H
ATOM    497  C   VAL A  29      63.227   8.000   9.672  1.00  0.00           C
ATOM    498  O   VAL A  29      63.093   8.161  10.871  1.00  0.00           O
ATOM    499  N   ASP A  30      62.592   8.750   8.802  1.00  0.00           N
ATOM    500  H   ASP A  30      62.749   8.626   7.842  1.00  0.00           H
ATOM    501  CA  ASP A  30      61.626   9.794   9.256  1.00  0.00           C
ATOM    502  HA  ASP A  30      61.486   9.744  10.323  1.00  0.00           H
ATOM    503  CB  ASP A  30      62.276  11.124   8.873  1.00  0.00           C
ATOM    504 2HB  ASP A  30      62.093  11.329   7.829  1.00  0.00           H
ATOM    505 1HB  ASP A  30      63.342  11.067   9.047  1.00  0.00           H
ATOM    506  CG  ASP A  30      61.678  12.247   9.723  1.00  0.00           C
ATOM    507  OD1 ASP A  30      60.474  12.430   9.666  1.00  0.00           O
ATOM    508  OD2 ASP A  30      62.436  12.906  10.416  1.00  0.00           O
ATOM    509  C   ASP A  30      60.290   9.614   8.516  1.00  0.00           C
ATOM    510  O   ASP A  30      60.177  10.010   7.371  1.00  0.00           O
ATOM    511  N   PRO A  31      59.313   9.021   9.186  1.00  0.00           N
ATOM    512  CA  PRO A  31      58.024   8.692   8.514  1.00  0.00           C
ATOM    513  HA  PRO A  31      58.191   8.019   7.688  1.00  0.00           H
ATOM    514  CB  PRO A  31      57.202   7.989   9.599  1.00  0.00           C
ATOM    515 2HB  PRO A  31      57.231   6.920   9.455  1.00  0.00           H
ATOM    516 1HB  PRO A  31      56.179   8.341   9.584  1.00  0.00           H
ATOM    517  CG  PRO A  31      57.858   8.346  10.894  1.00  0.00           C
ATOM    518 2HG  PRO A  31      57.772   7.526  11.590  1.00  0.00           H
ATOM    519 1HG  PRO A  31      57.397   9.232  11.307  1.00  0.00           H
ATOM    520  CD  PRO A  31      59.308   8.608  10.599  1.00  0.00           C
ATOM    521 1HD  PRO A  31      59.684   9.401  11.231  1.00  0.00           H
ATOM    522 2HD  PRO A  31      59.890   7.709  10.725  1.00  0.00           H
ATOM    523  C   PRO A  31      57.320   9.965   8.032  1.00  0.00           C
ATOM    524  O   PRO A  31      56.783  10.011   6.941  1.00  0.00           O
ATOM    525  N   GLN A  32      57.333  11.005   8.828  1.00  0.00           N
ATOM    526  H   GLN A  32      57.899  10.998   9.629  1.00  0.00           H
ATOM    527  CA  GLN A  32      56.510  12.212   8.499  1.00  0.00           C
ATOM    528  HA  GLN A  32      55.552  11.909   8.106  1.00  0.00           H
ATOM    529  CB  GLN A  32      56.332  12.968   9.818  1.00  0.00           C
ATOM    530 2HB  GLN A  32      55.832  13.907   9.631  1.00  0.00           H
ATOM    531 1HB  GLN A  32      57.302  13.157  10.257  1.00  0.00           H
ATOM    532  CG  GLN A  32      55.490  12.129  10.782  1.00  0.00           C
ATOM    533 2HG  GLN A  32      55.976  11.179  10.951  1.00  0.00           H
ATOM    534 1HG  GLN A  32      54.513  11.961  10.352  1.00  0.00           H
ATOM    535  CD  GLN A  32      55.342  12.868  12.114  1.00  0.00           C
ATOM    536  OE1 GLN A  32      56.256  13.534  12.558  1.00  0.00           O
ATOM    537  NE2 GLN A  32      54.220  12.778  12.774  1.00  0.00           N
ATOM    538 1HE2 GLN A  32      53.483  12.241  12.416  1.00  0.00           H
ATOM    539 2HE2 GLN A  32      54.115  13.248  13.628  1.00  0.00           H
ATOM    540  C   GLN A  32      57.232  13.078   7.461  1.00  0.00           C
ATOM    541  O   GLN A  32      56.606  13.829   6.734  1.00  0.00           O
ATOM    542  N   GLU A  33      58.537  12.982   7.385  1.00  0.00           N
ATOM    543  H   GLU A  33      59.027  12.446   8.044  1.00  0.00           H
ATOM    544  CA  GLU A  33      59.284  13.689   6.298  1.00  0.00           C
ATOM    545  HA  GLU A  33      58.811  14.632   6.074  1.00  0.00           H
ATOM    546  CB  GLU A  33      60.682  13.939   6.868  1.00  0.00           C
ATOM    547 2HB  GLU A  33      61.321  14.338   6.095  1.00  0.00           H
ATOM    548 1HB  GLU A  33      61.093  13.008   7.230  1.00  0.00           H
ATOM    549  CG  GLU A  33      60.593  14.942   8.021  1.00  0.00           C
ATOM    550 2HG  GLU A  33      60.004  14.518   8.822  1.00  0.00           H
ATOM    551 1HG  GLU A  33      60.124  15.850   7.671  1.00  0.00           H
ATOM    552  CD  GLU A  33      61.999  15.259   8.540  1.00  0.00           C
ATOM    553  OE1 GLU A  33      62.894  15.404   7.723  1.00  0.00           O
ATOM    554  OE2 GLU A  33      62.155  15.354   9.746  1.00  0.00           O
ATOM    555  C   GLU A  33      59.371  12.824   5.026  1.00  0.00           C
ATOM    556  O   GLU A  33      59.966  13.230   4.045  1.00  0.00           O
ATOM    557  N   CYS A  34      58.786  11.634   5.027  1.00  0.00           N
ATOM    558  H   CYS A  34      58.268  11.343   5.807  1.00  0.00           H
ATOM    559  CA  CYS A  34      58.897  10.710   3.842  1.00  0.00           C
ATOM    560  HA  CYS A  34      58.476   9.746   4.084  1.00  0.00           H
ATOM    561  CB  CYS A  34      58.064  11.370   2.738  1.00  0.00           C
ATOM    562 2HB  CYS A  34      58.337  10.949   1.781  1.00  0.00           H
ATOM    563 1HB  CYS A  34      58.254  12.433   2.731  1.00  0.00           H
ATOM    564  SG  CYS A  34      56.305  11.074   3.049  1.00  0.00           S
ATOM    565  HG  CYS A  34      56.233  10.464   3.786  1.00  0.00           H
ATOM    566  C   CYS A  34      60.360  10.550   3.394  1.00  0.00           C
ATOM    567  O   CYS A  34      60.651  10.479   2.213  1.00  0.00           O
ATOM    568  N   THR A  35      61.278  10.492   4.331  1.00  0.00           N
ATOM    569  H   THR A  35      61.014  10.461   5.279  1.00  0.00           H
ATOM    570  CA  THR A  35      62.727  10.466   3.961  1.00  0.00           C
ATOM    571  HA  THR A  35      62.843  10.255   2.910  1.00  0.00           H
ATOM    572  CB  THR A  35      63.240  11.876   4.269  1.00  0.00           C
ATOM    573  HB  THR A  35      64.318  11.883   4.217  1.00  0.00           H
ATOM    574  OG1 THR A  35      62.829  12.252   5.575  1.00  0.00           O
ATOM    575  HG1 THR A  35      63.609  12.287   6.134  1.00  0.00           H
ATOM    576  CG2 THR A  35      62.681  12.875   3.248  1.00  0.00           C
ATOM    577 1HG2 THR A  35      61.958  12.385   2.610  1.00  0.00           H
ATOM    578 2HG2 THR A  35      63.489  13.259   2.643  1.00  0.00           H
ATOM    579 3HG2 THR A  35      62.205  13.692   3.770  1.00  0.00           H
ATOM    580  C   THR A  35      63.472   9.428   4.800  1.00  0.00           C
ATOM    581  O   THR A  35      63.072   9.108   5.901  1.00  0.00           O
ATOM    582  N   ILE A  36      64.553   8.904   4.282  1.00  0.00           N
ATOM    583  H   ILE A  36      64.833   9.156   3.379  1.00  0.00           H
ATOM    584  CA  ILE A  36      65.366   7.919   5.062  1.00  0.00           C
ATOM    585  HA  ILE A  36      65.158   8.020   6.116  1.00  0.00           H
ATOM    586  CB  ILE A  36      64.921   6.528   4.574  1.00  0.00           C
ATOM    587  HB  ILE A  36      65.504   5.772   5.081  1.00  0.00           H
ATOM    588  CG1 ILE A  36      65.127   6.400   3.056  1.00  0.00           C
ATOM    589 2HG1 ILE A  36      66.117   6.745   2.796  1.00  0.00           H
ATOM    590 1HG1 ILE A  36      64.391   6.999   2.541  1.00  0.00           H
ATOM    591  CG2 ILE A  36      63.438   6.319   4.902  1.00  0.00           C
ATOM    592 1HG2 ILE A  36      63.202   6.812   5.834  1.00  0.00           H
ATOM    593 2HG2 ILE A  36      63.235   5.263   4.991  1.00  0.00           H
ATOM    594 3HG2 ILE A  36      62.832   6.737   4.112  1.00  0.00           H
ATOM    595  CD1 ILE A  36      64.977   4.935   2.640  1.00  0.00           C
ATOM    596 1HD1 ILE A  36      64.943   4.869   1.563  1.00  0.00           H
ATOM    597 2HD1 ILE A  36      64.062   4.537   3.054  1.00  0.00           H
ATOM    598 3HD1 ILE A  36      65.818   4.368   3.011  1.00  0.00           H
ATOM    599  C   ILE A  36      66.859   8.140   4.799  1.00  0.00           C
ATOM    600  O   ILE A  36      67.237   8.772   3.831  1.00  0.00           O
ATOM    601  N   ALA A  37      67.704   7.622   5.654  1.00  0.00           N
ATOM    602  H   ALA A  37      67.369   7.166   6.453  1.00  0.00           H
ATOM    603  CA  ALA A  37      69.175   7.718   5.419  1.00  0.00           C
ATOM    604  HA  ALA A  37      69.376   8.052   4.413  1.00  0.00           H
ATOM    605  CB  ALA A  37      69.686   8.749   6.427  1.00  0.00           C
ATOM    606 1HB  ALA A  37      70.551   9.251   6.019  1.00  0.00           H
ATOM    607 2HB  ALA A  37      69.958   8.254   7.348  1.00  0.00           H
ATOM    608 3HB  ALA A  37      68.909   9.474   6.623  1.00  0.00           H
ATOM    609  C   ALA A  37      69.824   6.355   5.663  1.00  0.00           C
ATOM    610  O   ALA A  37      69.634   5.746   6.701  1.00  0.00           O
ATOM    611  N   LEU A  38      70.587   5.881   4.711  1.00  0.00           N
ATOM    612  H   LEU A  38      70.762   6.423   3.913  1.00  0.00           H
ATOM    613  CA  LEU A  38      71.199   4.524   4.828  1.00  0.00           C
ATOM    614  HA  LEU A  38      70.750   3.974   5.641  1.00  0.00           H
ATOM    615  CB  LEU A  38      70.898   3.827   3.495  1.00  0.00           C
ATOM    616 2HB  LEU A  38      71.348   2.845   3.496  1.00  0.00           H
ATOM    617 1HB  LEU A  38      71.314   4.409   2.686  1.00  0.00           H
ATOM    618  CG  LEU A  38      69.384   3.690   3.298  1.00  0.00           C
ATOM    619  HG  LEU A  38      68.917   4.656   3.430  1.00  0.00           H
ATOM    620  CD1 LEU A  38      69.100   3.177   1.886  1.00  0.00           C
ATOM    621 1HD1 LEU A  38      69.286   2.114   1.844  1.00  0.00           H
ATOM    622 2HD1 LEU A  38      69.744   3.683   1.182  1.00  0.00           H
ATOM    623 3HD1 LEU A  38      68.068   3.372   1.632  1.00  0.00           H
ATOM    624  CD2 LEU A  38      68.818   2.700   4.321  1.00  0.00           C
ATOM    625 1HD2 LEU A  38      69.529   1.905   4.485  1.00  0.00           H
ATOM    626 2HD2 LEU A  38      67.893   2.285   3.948  1.00  0.00           H
ATOM    627 3HD2 LEU A  38      68.631   3.214   5.253  1.00  0.00           H
ATOM    628  C   LEU A  38      72.706   4.656   5.030  1.00  0.00           C
ATOM    629  O   LEU A  38      73.317   5.591   4.548  1.00  0.00           O
ATOM    630  N   SER A  39      73.307   3.728   5.730  1.00  0.00           N
ATOM    631  H   SER A  39      72.792   2.973   6.088  1.00  0.00           H
ATOM    632  CA  SER A  39      74.776   3.808   5.981  1.00  0.00           C
ATOM    633  HA  SER A  39      75.195   4.682   5.500  1.00  0.00           H
ATOM    634  CB  SER A  39      74.919   3.918   7.498  1.00  0.00           C
ATOM    635 2HB  SER A  39      74.339   4.760   7.854  1.00  0.00           H
ATOM    636 1HB  SER A  39      75.955   4.065   7.755  1.00  0.00           H
ATOM    637  OG  SER A  39      74.454   2.718   8.102  1.00  0.00           O
ATOM    638  HG  SER A  39      75.189   2.101   8.142  1.00  0.00           H
ATOM    639  C   SER A  39      75.441   2.536   5.465  1.00  0.00           C
ATOM    640  O   SER A  39      74.810   1.501   5.381  1.00  0.00           O
ATOM    641  N   SER A  40      76.708   2.609   5.118  1.00  0.00           N
ATOM    642  H   SER A  40      77.214   3.425   5.314  1.00  0.00           H
ATOM    643  CA  SER A  40      77.397   1.463   4.431  1.00  0.00           C
ATOM    644  HA  SER A  40      78.335   1.799   4.017  1.00  0.00           H
ATOM    645  CB  SER A  40      77.662   0.417   5.524  1.00  0.00           C
ATOM    646 2HB  SER A  40      78.060   0.913   6.400  1.00  0.00           H
ATOM    647 1HB  SER A  40      78.382  -0.299   5.168  1.00  0.00           H
ATOM    648  OG  SER A  40      76.459  -0.263   5.857  1.00  0.00           O
ATOM    649  HG  SER A  40      76.645  -1.205   5.872  1.00  0.00           H
ATOM    650  C   SER A  40      76.511   0.903   3.304  1.00  0.00           C
ATOM    651  O   SER A  40      75.781  -0.056   3.485  1.00  0.00           O
ATOM    652  N   VAL A  41      76.572   1.521   2.150  1.00  0.00           N
ATOM    653  H   VAL A  41      77.185   2.279   2.040  1.00  0.00           H
ATOM    654  CA  VAL A  41      75.730   1.081   0.998  1.00  0.00           C
ATOM    655  HA  VAL A  41      75.311   0.106   1.196  1.00  0.00           H
ATOM    656  CB  VAL A  41      74.608   2.132   0.899  1.00  0.00           C
ATOM    657  HB  VAL A  41      74.092   2.186   1.847  1.00  0.00           H
ATOM    658  CG1 VAL A  41      75.200   3.506   0.575  1.00  0.00           C
ATOM    659 1HG1 VAL A  41      75.603   3.492  -0.428  1.00  0.00           H
ATOM    660 2HG1 VAL A  41      75.987   3.735   1.280  1.00  0.00           H
ATOM    661 3HG1 VAL A  41      74.426   4.255   0.642  1.00  0.00           H
ATOM    662  CG2 VAL A  41      73.608   1.739  -0.199  1.00  0.00           C
ATOM    663 1HG2 VAL A  41      74.095   1.108  -0.927  1.00  0.00           H
ATOM    664 2HG2 VAL A  41      73.234   2.628  -0.687  1.00  0.00           H
ATOM    665 3HG2 VAL A  41      72.782   1.204   0.245  1.00  0.00           H
ATOM    666  C   VAL A  41      76.584   1.025  -0.279  1.00  0.00           C
ATOM    667  O   VAL A  41      77.532   1.774  -0.433  1.00  0.00           O
ATOM    668  N   ARG A  42      76.251   0.143  -1.188  1.00  0.00           N
ATOM    669  H   ARG A  42      75.493  -0.453  -1.026  1.00  0.00           H
ATOM    670  CA  ARG A  42      77.013   0.042  -2.471  1.00  0.00           C
ATOM    671  HA  ARG A  42      77.647   0.907  -2.594  1.00  0.00           H
ATOM    672  CB  ARG A  42      77.876  -1.223  -2.339  1.00  0.00           C
ATOM    673 2HB  ARG A  42      78.540  -1.115  -1.493  1.00  0.00           H
ATOM    674 1HB  ARG A  42      78.463  -1.349  -3.237  1.00  0.00           H
ATOM    675  CG  ARG A  42      76.994  -2.462  -2.133  1.00  0.00           C
ATOM    676 2HG  ARG A  42      76.426  -2.654  -3.031  1.00  0.00           H
ATOM    677 1HG  ARG A  42      76.315  -2.288  -1.310  1.00  0.00           H
ATOM    678  CD  ARG A  42      77.877  -3.674  -1.820  1.00  0.00           C
ATOM    679 2HD  ARG A  42      78.362  -3.550  -0.865  1.00  0.00           H
ATOM    680 1HD  ARG A  42      78.612  -3.810  -2.602  1.00  0.00           H
ATOM    681  NE  ARG A  42      76.943  -4.845  -1.771  1.00  0.00           N
ATOM    682  HE  ARG A  42      75.978  -4.690  -1.675  1.00  0.00           H
ATOM    683  CZ  ARG A  42      77.389  -6.085  -1.856  1.00  0.00           C
ATOM    684  NH1 ARG A  42      78.669  -6.350  -1.980  1.00  0.00           N
ATOM    685 1HH1 ARG A  42      79.339  -5.611  -2.013  1.00  0.00           H
ATOM    686 2HH1 ARG A  42      78.975  -7.300  -2.042  1.00  0.00           H
ATOM    687  NH2 ARG A  42      76.535  -7.072  -1.812  1.00  0.00           N
ATOM    688 1HH2 ARG A  42      75.558  -6.883  -1.715  1.00  0.00           H
ATOM    689 2HH2 ARG A  42      76.860  -8.015  -1.875  1.00  0.00           H
ATOM    690  C   ARG A  42      76.040  -0.069  -3.651  1.00  0.00           C
ATOM    691  O   ARG A  42      74.927  -0.539  -3.498  1.00  0.00           O
ATOM    692  N   SER A  43      76.451   0.362  -4.820  1.00  0.00           N
ATOM    693  H   SER A  43      77.353   0.734  -4.910  1.00  0.00           H
ATOM    694  CA  SER A  43      75.556   0.286  -6.015  1.00  0.00           C
ATOM    695  HA  SER A  43      74.538   0.097  -5.712  1.00  0.00           H
ATOM    696  CB  SER A  43      75.661   1.662  -6.676  1.00  0.00           C
ATOM    697 2HB  SER A  43      75.497   2.429  -5.931  1.00  0.00           H
ATOM    698 1HB  SER A  43      74.915   1.751  -7.448  1.00  0.00           H
ATOM    699  OG  SER A  43      76.952   1.812  -7.252  1.00  0.00           O
ATOM    700  HG  SER A  43      77.183   2.743  -7.225  1.00  0.00           H
ATOM    701  C   SER A  43      76.043  -0.816  -6.962  1.00  0.00           C
ATOM    702  O   SER A  43      77.229  -0.967  -7.189  1.00  0.00           O
ATOM    703  N   PHE A  44      75.133  -1.582  -7.516  1.00  0.00           N
ATOM    704  H   PHE A  44      74.183  -1.382  -7.382  1.00  0.00           H
ATOM    705  CA  PHE A  44      75.542  -2.758  -8.350  1.00  0.00           C
ATOM    706  HA  PHE A  44      76.392  -3.250  -7.906  1.00  0.00           H
ATOM    707  CB  PHE A  44      74.336  -3.700  -8.338  1.00  0.00           C
ATOM    708 2HB  PHE A  44      74.498  -4.477  -9.073  1.00  0.00           H
ATOM    709 1HB  PHE A  44      73.457  -3.140  -8.618  1.00  0.00           H
ATOM    710  CG  PHE A  44      74.086  -4.343  -6.994  1.00  0.00           C
ATOM    711  CD1 PHE A  44      74.886  -5.433  -6.571  1.00  0.00           C
ATOM    712  HD1 PHE A  44      75.674  -5.804  -7.210  1.00  0.00           H
ATOM    713  CD2 PHE A  44      73.053  -3.857  -6.157  1.00  0.00           C
ATOM    714  HD2 PHE A  44      72.443  -3.025  -6.479  1.00  0.00           H
ATOM    715  CE1 PHE A  44      74.651  -6.036  -5.312  1.00  0.00           C
ATOM    716  HE1 PHE A  44      75.261  -6.868  -4.990  1.00  0.00           H
ATOM    717  CE2 PHE A  44      72.818  -4.460  -4.897  1.00  0.00           C
ATOM    718  HE2 PHE A  44      72.031  -4.089  -4.259  1.00  0.00           H
ATOM    719  CZ  PHE A  44      73.619  -5.550  -4.474  1.00  0.00           C
ATOM    720  HZ  PHE A  44      73.440  -6.011  -3.514  1.00  0.00           H
ATOM    721  C   PHE A  44      75.868  -2.325  -9.783  1.00  0.00           C
ATOM    722  O   PHE A  44      76.792  -2.834 -10.390  1.00  0.00           O
ATOM    723  N   GLY A  45      75.120  -1.393 -10.327  1.00  0.00           N
ATOM    724  H   GLY A  45      74.374  -1.010  -9.827  1.00  0.00           H
ATOM    725  CA  GLY A  45      75.410  -0.915 -11.710  1.00  0.00           C
ATOM    726 2HA  GLY A  45      75.555  -1.763 -12.362  1.00  0.00           H
ATOM    727 1HA  GLY A  45      76.307  -0.317 -11.693  1.00  0.00           H
ATOM    728  C   GLY A  45      74.247  -0.069 -12.234  1.00  0.00           C
ATOM    729  O   GLY A  45      73.192  -0.003 -11.631  1.00  0.00           O
ATOM    730  N   THR A  46      74.445   0.578 -13.357  1.00  0.00           N
ATOM    731  H   THR A  46      75.324   0.531 -13.796  1.00  0.00           H
ATOM    732  CA  THR A  46      73.351   1.390 -13.986  1.00  0.00           C
ATOM    733  HA  THR A  46      72.480   1.390 -13.349  1.00  0.00           H
ATOM    734  CB  THR A  46      73.906   2.816 -14.096  1.00  0.00           C
ATOM    735  HB  THR A  46      73.369   3.347 -14.866  1.00  0.00           H
ATOM    736  OG1 THR A  46      75.288   2.773 -14.431  1.00  0.00           O
ATOM    737  HG1 THR A  46      75.365   2.854 -15.384  1.00  0.00           H
ATOM    738  CG2 THR A  46      73.720   3.550 -12.763  1.00  0.00           C
ATOM    739 1HG2 THR A  46      72.892   4.238 -12.847  1.00  0.00           H
ATOM    740 2HG2 THR A  46      74.620   4.098 -12.525  1.00  0.00           H
ATOM    741 3HG2 THR A  46      73.516   2.837 -11.975  1.00  0.00           H
ATOM    742  C   THR A  46      72.981   0.842 -15.377  1.00  0.00           C
ATOM    743  O   THR A  46      72.204   1.445 -16.091  1.00  0.00           O
ATOM    744  N   GLU A  47      73.536  -0.293 -15.765  1.00  0.00           N
ATOM    745  H   GLU A  47      74.036  -0.826 -15.116  1.00  0.00           H
ATOM    746  CA  GLU A  47      73.421  -0.787 -17.183  1.00  0.00           C
ATOM    747  HA  GLU A  47      74.059  -0.207 -17.823  1.00  0.00           H
ATOM    748  CB  GLU A  47      73.930  -2.233 -17.141  1.00  0.00           C
ATOM    749 2HB  GLU A  47      73.215  -2.851 -16.621  1.00  0.00           H
ATOM    750 1HB  GLU A  47      74.878  -2.265 -16.623  1.00  0.00           H
ATOM    751  CG  GLU A  47      74.110  -2.757 -18.569  1.00  0.00           C
ATOM    752 2HG  GLU A  47      74.893  -2.200 -19.061  1.00  0.00           H
ATOM    753 1HG  GLU A  47      73.185  -2.639 -19.115  1.00  0.00           H
ATOM    754  CD  GLU A  47      74.491  -4.239 -18.528  1.00  0.00           C
ATOM    755  OE1 GLU A  47      73.897  -4.965 -17.746  1.00  0.00           O
ATOM    756  OE2 GLU A  47      75.371  -4.625 -19.280  1.00  0.00           O
ATOM    757  C   GLU A  47      71.974  -0.754 -17.708  1.00  0.00           C
ATOM    758  O   GLU A  47      71.751  -0.696 -18.904  1.00  0.00           O
ATOM    759  N   ASP A  48      70.994  -0.791 -16.833  1.00  0.00           N
ATOM    760  H   ASP A  48      71.200  -0.832 -15.875  1.00  0.00           H
ATOM    761  CA  ASP A  48      69.559  -0.775 -17.291  1.00  0.00           C
ATOM    762  HA  ASP A  48      69.323  -1.696 -17.801  1.00  0.00           H
ATOM    763  CB  ASP A  48      68.727  -0.667 -16.009  1.00  0.00           C
ATOM    764 2HB  ASP A  48      67.687  -0.534 -16.267  1.00  0.00           H
ATOM    765 1HB  ASP A  48      69.067   0.180 -15.431  1.00  0.00           H
ATOM    766  CG  ASP A  48      68.885  -1.946 -15.183  1.00  0.00           C
ATOM    767  OD1 ASP A  48      68.861  -3.016 -15.770  1.00  0.00           O
ATOM    768  OD2 ASP A  48      69.026  -1.834 -13.977  1.00  0.00           O
ATOM    769  C   ASP A  48      69.278   0.426 -18.210  1.00  0.00           C
ATOM    770  O   ASP A  48      68.653   0.285 -19.246  1.00  0.00           O
ATOM    771  N   ARG A  49      69.734   1.600 -17.840  1.00  0.00           N
ATOM    772  H   ARG A  49      70.239   1.685 -17.003  1.00  0.00           H
ATOM    773  CA  ARG A  49      69.489   2.810 -18.690  1.00  0.00           C
ATOM    774  HA  ARG A  49      68.576   2.694 -19.251  1.00  0.00           H
ATOM    775  CB  ARG A  49      69.347   3.970 -17.704  1.00  0.00           C
ATOM    776 2HB  ARG A  49      69.399   4.907 -18.239  1.00  0.00           H
ATOM    777 1HB  ARG A  49      70.144   3.924 -16.977  1.00  0.00           H
ATOM    778  CG  ARG A  49      67.999   3.870 -16.989  1.00  0.00           C
ATOM    779 2HG  ARG A  49      67.992   2.998 -16.354  1.00  0.00           H
ATOM    780 1HG  ARG A  49      67.208   3.789 -17.721  1.00  0.00           H
ATOM    781  CD  ARG A  49      67.778   5.123 -16.134  1.00  0.00           C
ATOM    782 2HD  ARG A  49      68.644   5.312 -15.520  1.00  0.00           H
ATOM    783 1HD  ARG A  49      66.897   5.004 -15.519  1.00  0.00           H
ATOM    784  NE  ARG A  49      67.586   6.242 -17.113  1.00  0.00           N
ATOM    785  HE  ARG A  49      67.355   6.035 -18.043  1.00  0.00           H
ATOM    786  CZ  ARG A  49      67.724   7.504 -16.752  1.00  0.00           C
ATOM    787  NH1 ARG A  49      68.026   7.840 -15.518  1.00  0.00           N
ATOM    788 1HH1 ARG A  49      68.161   7.140 -14.820  1.00  0.00           H
ATOM    789 2HH1 ARG A  49      68.123   8.805 -15.277  1.00  0.00           H
ATOM    790  NH2 ARG A  49      67.549   8.442 -17.642  1.00  0.00           N
ATOM    791 1HH2 ARG A  49      67.316   8.201 -18.584  1.00  0.00           H
ATOM    792 2HH2 ARG A  49      67.650   9.402 -17.382  1.00  0.00           H
ATOM    793  C   ARG A  49      70.669   3.057 -19.637  1.00  0.00           C
ATOM    794  O   ARG A  49      70.508   3.091 -20.843  1.00  0.00           O
ATOM    795  N   ASP A  50      71.850   3.228 -19.094  1.00  0.00           N
ATOM    796  H   ASP A  50      71.947   3.173 -18.120  1.00  0.00           H
ATOM    797  CA  ASP A  50      73.050   3.504 -19.948  1.00  0.00           C
ATOM    798  HA  ASP A  50      72.850   4.347 -20.592  1.00  0.00           H
ATOM    799  CB  ASP A  50      74.193   3.858 -18.982  1.00  0.00           C
ATOM    800 2HB  ASP A  50      73.899   4.703 -18.377  1.00  0.00           H
ATOM    801 1HB  ASP A  50      75.073   4.119 -19.552  1.00  0.00           H
ATOM    802  CG  ASP A  50      74.517   2.672 -18.070  1.00  0.00           C
ATOM    803  OD1 ASP A  50      74.988   1.671 -18.581  1.00  0.00           O
ATOM    804  OD2 ASP A  50      74.294   2.791 -16.879  1.00  0.00           O
ATOM    805  C   ASP A  50      73.393   2.275 -20.801  1.00  0.00           C
ATOM    806  O   ASP A  50      72.788   1.227 -20.665  1.00  0.00           O
ATOM    807  N   THR A  51      74.359   2.403 -21.675  1.00  0.00           N
ATOM    808  H   THR A  51      74.917   3.210 -21.664  1.00  0.00           H
ATOM    809  CA  THR A  51      74.621   1.330 -22.687  1.00  0.00           C
ATOM    810  HA  THR A  51      73.696   0.985 -23.117  1.00  0.00           H
ATOM    811  CB  THR A  51      75.490   1.979 -23.772  1.00  0.00           C
ATOM    812  HB  THR A  51      76.038   1.211 -24.295  1.00  0.00           H
ATOM    813  OG1 THR A  51      76.407   2.888 -23.178  1.00  0.00           O
ATOM    814  HG1 THR A  51      77.037   2.380 -22.662  1.00  0.00           H
ATOM    815  CG2 THR A  51      74.602   2.720 -24.767  1.00  0.00           C
ATOM    816 1HG2 THR A  51      75.127   2.823 -25.704  1.00  0.00           H
ATOM    817 2HG2 THR A  51      74.364   3.698 -24.378  1.00  0.00           H
ATOM    818 3HG2 THR A  51      73.692   2.160 -24.922  1.00  0.00           H
ATOM    819  C   THR A  51      75.378   0.166 -22.054  1.00  0.00           C
ATOM    820  O   THR A  51      75.934   0.282 -20.977  1.00  0.00           O
ATOM    821  N   GLN A  52      75.396  -0.959 -22.727  1.00  0.00           N
ATOM    822  H   GLN A  52      74.961  -1.001 -23.603  1.00  0.00           H
ATOM    823  CA  GLN A  52      76.072  -2.175 -22.163  1.00  0.00           C
ATOM    824  HA  GLN A  52      75.807  -2.296 -21.125  1.00  0.00           H
ATOM    825  CB  GLN A  52      75.546  -3.377 -22.969  1.00  0.00           C
ATOM    826 2HB  GLN A  52      74.495  -3.516 -22.763  1.00  0.00           H
ATOM    827 1HB  GLN A  52      76.090  -4.259 -22.671  1.00  0.00           H
ATOM    828  CG  GLN A  52      75.747  -3.162 -24.477  1.00  0.00           C
ATOM    829 2HG  GLN A  52      76.679  -2.648 -24.647  1.00  0.00           H
ATOM    830 1HG  GLN A  52      74.932  -2.570 -24.867  1.00  0.00           H
ATOM    831  CD  GLN A  52      75.776  -4.516 -25.189  1.00  0.00           C
ATOM    832  OE1 GLN A  52      76.300  -5.481 -24.666  1.00  0.00           O
ATOM    833  NE2 GLN A  52      75.233  -4.631 -26.370  1.00  0.00           N
ATOM    834 1HE2 GLN A  52      74.811  -3.854 -26.792  1.00  0.00           H
ATOM    835 2HE2 GLN A  52      75.248  -5.493 -26.835  1.00  0.00           H
ATOM    836  C   GLN A  52      77.598  -2.086 -22.308  1.00  0.00           C
ATOM    837  O   GLN A  52      78.306  -3.003 -21.930  1.00  0.00           O
ATOM    838  N   PHE A  53      78.115  -1.005 -22.845  1.00  0.00           N
ATOM    839  H   PHE A  53      77.531  -0.297 -23.195  1.00  0.00           H
ATOM    840  CA  PHE A  53      79.601  -0.856 -22.925  1.00  0.00           C
ATOM    841  HA  PHE A  53      80.042  -1.751 -23.337  1.00  0.00           H
ATOM    842  CB  PHE A  53      79.838   0.324 -23.872  1.00  0.00           C
ATOM    843 2HB  PHE A  53      80.843   0.692 -23.716  1.00  0.00           H
ATOM    844 1HB  PHE A  53      79.145   1.111 -23.620  1.00  0.00           H
ATOM    845  CG  PHE A  53      79.664  -0.014 -25.345  1.00  0.00           C
ATOM    846  CD1 PHE A  53      78.906  -1.150 -25.753  1.00  0.00           C
ATOM    847  HD1 PHE A  53      78.446  -1.793 -25.011  1.00  0.00           H
ATOM    848  CD2 PHE A  53      80.263   0.817 -26.325  1.00  0.00           C
ATOM    849  HD2 PHE A  53      80.838   1.679 -26.021  1.00  0.00           H
ATOM    850  CE1 PHE A  53      78.755  -1.444 -27.130  1.00  0.00           C
ATOM    851  HE1 PHE A  53      78.181  -2.306 -27.438  1.00  0.00           H
ATOM    852  CE2 PHE A  53      80.110   0.519 -27.701  1.00  0.00           C
ATOM    853  HE2 PHE A  53      80.569   1.154 -28.444  1.00  0.00           H
ATOM    854  CZ  PHE A  53      79.357  -0.611 -28.103  1.00  0.00           C
ATOM    855  HZ  PHE A  53      79.241  -0.836 -29.152  1.00  0.00           H
ATOM    856  C   PHE A  53      80.171  -0.580 -21.530  1.00  0.00           C
ATOM    857  O   PHE A  53      79.457  -0.177 -20.630  1.00  0.00           O
ATOM    858  N   GLN A  54      81.450  -0.795 -21.348  1.00  0.00           N
ATOM    859  H   GLN A  54      82.030  -0.950 -22.125  1.00  0.00           H
ATOM    860  CA  GLN A  54      82.029  -0.805 -19.965  1.00  0.00           C
ATOM    861  HA  GLN A  54      81.519  -1.532 -19.352  1.00  0.00           H
ATOM    862  CB  GLN A  54      83.495  -1.217 -20.141  1.00  0.00           C
ATOM    863 2HB  GLN A  54      84.037  -0.417 -20.623  1.00  0.00           H
ATOM    864 1HB  GLN A  54      83.547  -2.106 -20.752  1.00  0.00           H
ATOM    865  CG  GLN A  54      84.117  -1.500 -18.771  1.00  0.00           C
ATOM    866 2HG  GLN A  54      83.579  -2.303 -18.291  1.00  0.00           H
ATOM    867 1HG  GLN A  54      84.060  -0.611 -18.160  1.00  0.00           H
ATOM    868  CD  GLN A  54      85.583  -1.906 -18.947  1.00  0.00           C
ATOM    869  OE1 GLN A  54      85.936  -2.561 -19.908  1.00  0.00           O
ATOM    870  NE2 GLN A  54      86.458  -1.543 -18.050  1.00  0.00           N
ATOM    871 1HE2 GLN A  54      86.175  -1.015 -17.274  1.00  0.00           H
ATOM    872 2HE2 GLN A  54      87.400  -1.797 -18.152  1.00  0.00           H
ATOM    873  C   GLN A  54      81.941   0.584 -19.322  1.00  0.00           C
ATOM    874  O   GLN A  54      82.324   1.578 -19.910  1.00  0.00           O
ATOM    875  N   ILE A  55      81.434   0.649 -18.113  1.00  0.00           N
ATOM    876  H   ILE A  55      81.047  -0.155 -17.706  1.00  0.00           H
ATOM    877  CA  ILE A  55      81.439   1.935 -17.348  1.00  0.00           C
ATOM    878  HA  ILE A  55      81.791   2.743 -17.971  1.00  0.00           H
ATOM    879  CB  ILE A  55      79.974   2.182 -16.939  1.00  0.00           C
ATOM    880  HB  ILE A  55      79.627   1.366 -16.318  1.00  0.00           H
ATOM    881  CG1 ILE A  55      79.097   2.278 -18.196  1.00  0.00           C
ATOM    882 2HG1 ILE A  55      79.315   1.449 -18.852  1.00  0.00           H
ATOM    883 1HG1 ILE A  55      79.303   3.206 -18.708  1.00  0.00           H
ATOM    884  CG2 ILE A  55      79.866   3.499 -16.158  1.00  0.00           C
ATOM    885 1HG2 ILE A  55      78.910   3.543 -15.658  1.00  0.00           H
ATOM    886 2HG2 ILE A  55      79.954   4.330 -16.841  1.00  0.00           H
ATOM    887 3HG2 ILE A  55      80.657   3.550 -15.425  1.00  0.00           H
ATOM    888  CD1 ILE A  55      77.620   2.233 -17.801  1.00  0.00           C
ATOM    889 1HD1 ILE A  55      77.029   2.718 -18.562  1.00  0.00           H
ATOM    890 2HD1 ILE A  55      77.482   2.743 -16.859  1.00  0.00           H
ATOM    891 3HD1 ILE A  55      77.305   1.204 -17.702  1.00  0.00           H
ATOM    892  C   ILE A  55      82.337   1.782 -16.115  1.00  0.00           C
ATOM    893  O   ILE A  55      82.291   0.778 -15.429  1.00  0.00           O
ATOM    894  N   ALA A  56      83.151   2.772 -15.831  1.00  0.00           N
ATOM    895  H   ALA A  56      83.108   3.599 -16.358  1.00  0.00           H
ATOM    896  CA  ALA A  56      84.144   2.645 -14.712  1.00  0.00           C
ATOM    897  HA  ALA A  56      84.801   1.811 -14.889  1.00  0.00           H
ATOM    898  CB  ALA A  56      84.947   3.949 -14.737  1.00  0.00           C
ATOM    899 1HB  ALA A  56      84.288   4.781 -14.541  1.00  0.00           H
ATOM    900 2HB  ALA A  56      85.404   4.072 -15.709  1.00  0.00           H
ATOM    901 3HB  ALA A  56      85.716   3.912 -13.979  1.00  0.00           H
ATOM    902  C   ALA A  56      83.419   2.495 -13.360  1.00  0.00           C
ATOM    903  O   ALA A  56      82.780   3.428 -12.910  1.00  0.00           O
ATOM    904  N   PRO A  57      83.535   1.327 -12.746  1.00  0.00           N
ATOM    905  CA  PRO A  57      82.884   1.102 -11.430  1.00  0.00           C
ATOM    906  HA  PRO A  57      81.882   1.497 -11.425  1.00  0.00           H
ATOM    907  CB  PRO A  57      82.853  -0.417 -11.304  1.00  0.00           C
ATOM    908 2HB  PRO A  57      81.929  -0.809 -11.701  1.00  0.00           H
ATOM    909 1HB  PRO A  57      82.974  -0.711 -10.271  1.00  0.00           H
ATOM    910  CG  PRO A  57      84.006  -0.901 -12.125  1.00  0.00           C
ATOM    911 2HG  PRO A  57      83.762  -1.848 -12.581  1.00  0.00           H
ATOM    912 1HG  PRO A  57      84.882  -1.008 -11.499  1.00  0.00           H
ATOM    913  CD  PRO A  57      84.262   0.127 -13.199  1.00  0.00           C
ATOM    914 1HD  PRO A  57      85.322   0.331 -13.278  1.00  0.00           H
ATOM    915 2HD  PRO A  57      83.871  -0.210 -14.145  1.00  0.00           H
ATOM    916  C   PRO A  57      83.724   1.722 -10.310  1.00  0.00           C
ATOM    917  O   PRO A  57      84.932   1.829 -10.418  1.00  0.00           O
ATOM    918  N   GLN A  58      83.090   2.130  -9.237  1.00  0.00           N
ATOM    919  H   GLN A  58      82.113   2.065  -9.193  1.00  0.00           H
ATOM    920  CA  GLN A  58      83.849   2.693  -8.079  1.00  0.00           C
ATOM    921  HA  GLN A  58      84.826   3.025  -8.394  1.00  0.00           H
ATOM    922  CB  GLN A  58      83.021   3.885  -7.599  1.00  0.00           C
ATOM    923 2HB  GLN A  58      83.435   4.265  -6.678  1.00  0.00           H
ATOM    924 1HB  GLN A  58      82.000   3.570  -7.433  1.00  0.00           H
ATOM    925  CG  GLN A  58      83.049   4.987  -8.663  1.00  0.00           C
ATOM    926 2HG  GLN A  58      82.641   4.606  -9.586  1.00  0.00           H
ATOM    927 1HG  GLN A  58      84.070   5.303  -8.824  1.00  0.00           H
ATOM    928  CD  GLN A  58      82.213   6.178  -8.190  1.00  0.00           C
ATOM    929  OE1 GLN A  58      81.192   6.007  -7.555  1.00  0.00           O
ATOM    930  NE2 GLN A  58      82.607   7.389  -8.477  1.00  0.00           N
ATOM    931 1HE2 GLN A  58      83.431   7.528  -8.990  1.00  0.00           H
ATOM    932 2HE2 GLN A  58      82.079   8.159  -8.180  1.00  0.00           H
ATOM    933  C   GLN A  58      83.974   1.641  -6.971  1.00  0.00           C
ATOM    934  O   GLN A  58      82.993   1.241  -6.372  1.00  0.00           O
ATOM    935  N   SER A  59      85.177   1.196  -6.698  1.00  0.00           N
ATOM    936  H   SER A  59      85.949   1.551  -7.189  1.00  0.00           H
ATOM    937  CA  SER A  59      85.380   0.149  -5.642  1.00  0.00           C
ATOM    938  HA  SER A  59      84.780  -0.721  -5.859  1.00  0.00           H
ATOM    939  CB  SER A  59      86.865  -0.214  -5.709  1.00  0.00           C
ATOM    940 2HB  SER A  59      87.066  -1.025  -5.020  1.00  0.00           H
ATOM    941 1HB  SER A  59      87.460   0.641  -5.436  1.00  0.00           H
ATOM    942  OG  SER A  59      87.192  -0.609  -7.034  1.00  0.00           O
ATOM    943  HG  SER A  59      86.755  -1.445  -7.212  1.00  0.00           H
ATOM    944  C   SER A  59      85.029   0.707  -4.259  1.00  0.00           C
ATOM    945  O   SER A  59      84.554  -0.010  -3.397  1.00  0.00           O
ATOM    946  N   GLN A  60      85.259   1.981  -4.044  1.00  0.00           N
ATOM    947  H   GLN A  60      85.622   2.536  -4.768  1.00  0.00           H
ATOM    948  CA  GLN A  60      84.978   2.591  -2.702  1.00  0.00           C
ATOM    949  HA  GLN A  60      85.569   2.108  -1.940  1.00  0.00           H
ATOM    950  CB  GLN A  60      85.397   4.060  -2.826  1.00  0.00           C
ATOM    951 2HB  GLN A  60      85.122   4.590  -1.926  1.00  0.00           H
ATOM    952 1HB  GLN A  60      84.898   4.506  -3.673  1.00  0.00           H
ATOM    953  CG  GLN A  60      86.913   4.147  -3.021  1.00  0.00           C
ATOM    954 2HG  GLN A  60      87.193   3.595  -3.907  1.00  0.00           H
ATOM    955 1HG  GLN A  60      87.412   3.723  -2.161  1.00  0.00           H
ATOM    956  CD  GLN A  60      87.327   5.611  -3.183  1.00  0.00           C
ATOM    957  OE1 GLN A  60      86.614   6.396  -3.775  1.00  0.00           O
ATOM    958  NE2 GLN A  60      88.461   6.014  -2.678  1.00  0.00           N
ATOM    959 1HE2 GLN A  60      89.037   5.382  -2.200  1.00  0.00           H
ATOM    960 2HE2 GLN A  60      88.736   6.950  -2.775  1.00  0.00           H
ATOM    961  C   GLN A  60      83.485   2.493  -2.363  1.00  0.00           C
ATOM    962  O   GLN A  60      82.636   2.621  -3.226  1.00  0.00           O
ATOM    963  N   ILE A  61      83.169   2.266  -1.112  1.00  0.00           N
ATOM    964  H   ILE A  61      83.877   2.147  -0.445  1.00  0.00           H
ATOM    965  CA  ILE A  61      81.735   2.178  -0.692  1.00  0.00           C
ATOM    966  HA  ILE A  61      81.115   1.878  -1.523  1.00  0.00           H
ATOM    967  CB  ILE A  61      81.699   1.096   0.405  1.00  0.00           C
ATOM    968  HB  ILE A  61      82.296   1.429   1.243  1.00  0.00           H
ATOM    969  CG1 ILE A  61      82.271  -0.237  -0.127  1.00  0.00           C
ATOM    970 2HG1 ILE A  61      82.188  -0.991   0.642  1.00  0.00           H
ATOM    971 1HG1 ILE A  61      83.313  -0.101  -0.379  1.00  0.00           H
ATOM    972  CG2 ILE A  61      80.257   0.877   0.877  1.00  0.00           C
ATOM    973 1HG2 ILE A  61      79.593   0.886   0.026  1.00  0.00           H
ATOM    974 2HG2 ILE A  61      79.978   1.667   1.559  1.00  0.00           H
ATOM    975 3HG2 ILE A  61      80.184  -0.076   1.382  1.00  0.00           H
ATOM    976  CD1 ILE A  61      81.507  -0.703  -1.378  1.00  0.00           C
ATOM    977 1HD1 ILE A  61      81.999  -0.324  -2.261  1.00  0.00           H
ATOM    978 2HD1 ILE A  61      80.494  -0.334  -1.342  1.00  0.00           H
ATOM    979 3HD1 ILE A  61      81.495  -1.783  -1.408  1.00  0.00           H
ATOM    980  C   ILE A  61      81.276   3.530  -0.134  1.00  0.00           C
ATOM    981  O   ILE A  61      82.086   4.342   0.277  1.00  0.00           O
ATOM    982  N   TYR A  62      79.988   3.774  -0.114  1.00  0.00           N
ATOM    983  H   TYR A  62      79.357   3.093  -0.434  1.00  0.00           H
ATOM    984  CA  TYR A  62      79.476   5.085   0.393  1.00  0.00           C
ATOM    985  HA  TYR A  62      80.204   5.864   0.228  1.00  0.00           H
ATOM    986  CB  TYR A  62      78.215   5.368  -0.423  1.00  0.00           C
ATOM    987 2HB  TYR A  62      77.780   6.294  -0.073  1.00  0.00           H
ATOM    988 1HB  TYR A  62      77.508   4.571  -0.253  1.00  0.00           H
ATOM    989  CG  TYR A  62      78.464   5.477  -1.909  1.00  0.00           C
ATOM    990  CD1 TYR A  62      79.077   6.638  -2.442  1.00  0.00           C
ATOM    991  HD1 TYR A  62      79.369   7.444  -1.786  1.00  0.00           H
ATOM    992  CD2 TYR A  62      78.080   4.420  -2.771  1.00  0.00           C
ATOM    993  HD2 TYR A  62      77.613   3.535  -2.364  1.00  0.00           H
ATOM    994  CE1 TYR A  62      79.307   6.740  -3.835  1.00  0.00           C
ATOM    995  HE1 TYR A  62      79.774   7.625  -4.242  1.00  0.00           H
ATOM    996  CE2 TYR A  62      78.310   4.522  -4.163  1.00  0.00           C
ATOM    997  HE2 TYR A  62      78.019   3.717  -4.820  1.00  0.00           H
ATOM    998  CZ  TYR A  62      78.923   5.682  -4.696  1.00  0.00           C
ATOM    999  OH  TYR A  62      79.147   5.782  -6.054  1.00  0.00           O
ATOM   1000  HH  TYR A  62      78.423   6.283  -6.438  1.00  0.00           H
ATOM   1001  C   TYR A  62      79.133   4.977   1.881  1.00  0.00           C
ATOM   1002  O   TYR A  62      78.209   4.282   2.261  1.00  0.00           O
ATOM   1003  N   ASP A  63      79.878   5.658   2.722  1.00  0.00           N
ATOM   1004  H   ASP A  63      80.650   6.159   2.382  1.00  0.00           H
ATOM   1005  CA  ASP A  63      79.578   5.663   4.196  1.00  0.00           C
ATOM   1006  HA  ASP A  63      79.830   4.710   4.634  1.00  0.00           H
ATOM   1007  CB  ASP A  63      80.492   6.743   4.782  1.00  0.00           C
ATOM   1008 2HB  ASP A  63      80.249   6.895   5.823  1.00  0.00           H
ATOM   1009 1HB  ASP A  63      80.350   7.666   4.240  1.00  0.00           H
ATOM   1010  CG  ASP A  63      81.954   6.302   4.663  1.00  0.00           C
ATOM   1011  OD1 ASP A  63      82.227   5.141   4.922  1.00  0.00           O
ATOM   1012  OD2 ASP A  63      82.776   7.133   4.313  1.00  0.00           O
ATOM   1013  C   ASP A  63      78.110   6.022   4.474  1.00  0.00           C
ATOM   1014  O   ASP A  63      77.465   5.419   5.313  1.00  0.00           O
ATOM   1015  N   TYR A  64      77.584   6.999   3.774  1.00  0.00           N
ATOM   1016  H   TYR A  64      78.098   7.405   3.044  1.00  0.00           H
ATOM   1017  CA  TYR A  64      76.206   7.496   4.077  1.00  0.00           C
ATOM   1018  HA  TYR A  64      75.593   6.699   4.469  1.00  0.00           H
ATOM   1019  CB  TYR A  64      76.410   8.576   5.141  1.00  0.00           C
ATOM   1020 2HB  TYR A  64      76.867   9.437   4.672  1.00  0.00           H
ATOM   1021 1HB  TYR A  64      77.087   8.197   5.889  1.00  0.00           H
ATOM   1022  CG  TYR A  64      75.137   9.017   5.832  1.00  0.00           C
ATOM   1023  CD1 TYR A  64      74.115   9.676   5.102  1.00  0.00           C
ATOM   1024  HD1 TYR A  64      74.236   9.857   4.046  1.00  0.00           H
ATOM   1025  CD2 TYR A  64      74.971   8.784   7.220  1.00  0.00           C
ATOM   1026  HD2 TYR A  64      75.746   8.281   7.780  1.00  0.00           H
ATOM   1027  CE1 TYR A  64      72.934  10.098   5.757  1.00  0.00           C
ATOM   1028  HE1 TYR A  64      72.157  10.601   5.199  1.00  0.00           H
ATOM   1029  CE2 TYR A  64      73.788   9.205   7.874  1.00  0.00           C
ATOM   1030  HE2 TYR A  64      73.663   9.028   8.930  1.00  0.00           H
ATOM   1031  CZ  TYR A  64      72.770   9.863   7.143  1.00  0.00           C
ATOM   1032  OH  TYR A  64      71.619  10.275   7.782  1.00  0.00           O
ATOM   1033  HH  TYR A  64      71.475  11.200   7.566  1.00  0.00           H
ATOM   1034  C   TYR A  64      75.568   8.097   2.821  1.00  0.00           C
ATOM   1035  O   TYR A  64      76.154   8.934   2.160  1.00  0.00           O
ATOM   1036  N   ILE A  65      74.372   7.672   2.491  1.00  0.00           N
ATOM   1037  H   ILE A  65      73.971   6.924   2.984  1.00  0.00           H
ATOM   1038  CA  ILE A  65      73.618   8.324   1.369  1.00  0.00           C
ATOM   1039  HA  ILE A  65      74.148   9.200   1.024  1.00  0.00           H
ATOM   1040  CB  ILE A  65      73.549   7.279   0.242  1.00  0.00           C
ATOM   1041  HB  ILE A  65      73.060   6.388   0.610  1.00  0.00           H
ATOM   1042  CG1 ILE A  65      74.974   6.932  -0.223  1.00  0.00           C
ATOM   1043 2HG1 ILE A  65      75.541   6.554   0.614  1.00  0.00           H
ATOM   1044 1HG1 ILE A  65      75.451   7.821  -0.606  1.00  0.00           H
ATOM   1045  CG2 ILE A  65      72.751   7.847  -0.945  1.00  0.00           C
ATOM   1046 1HG2 ILE A  65      72.761   7.137  -1.760  1.00  0.00           H
ATOM   1047 2HG2 ILE A  65      73.201   8.773  -1.271  1.00  0.00           H
ATOM   1048 3HG2 ILE A  65      71.731   8.029  -0.639  1.00  0.00           H
ATOM   1049  CD1 ILE A  65      74.926   5.865  -1.325  1.00  0.00           C
ATOM   1050 1HD1 ILE A  65      74.098   5.196  -1.143  1.00  0.00           H
ATOM   1051 2HD1 ILE A  65      75.848   5.304  -1.325  1.00  0.00           H
ATOM   1052 3HD1 ILE A  65      74.797   6.344  -2.284  1.00  0.00           H
ATOM   1053  C   ILE A  65      72.211   8.716   1.842  1.00  0.00           C
ATOM   1054  O   ILE A  65      71.521   7.933   2.471  1.00  0.00           O
ATOM   1055  N   LEU A  66      71.792   9.921   1.542  1.00  0.00           N
ATOM   1056  H   LEU A  66      72.395  10.546   1.086  1.00  0.00           H
ATOM   1057  CA  LEU A  66      70.402  10.353   1.889  1.00  0.00           C
ATOM   1058  HA  LEU A  66      70.073   9.870   2.796  1.00  0.00           H
ATOM   1059  CB  LEU A  66      70.495  11.867   2.108  1.00  0.00           C
ATOM   1060 2HB  LEU A  66      70.724  12.352   1.171  1.00  0.00           H
ATOM   1061 1HB  LEU A  66      71.276  12.079   2.823  1.00  0.00           H
ATOM   1062  CG  LEU A  66      69.159  12.396   2.639  1.00  0.00           C
ATOM   1063  HG  LEU A  66      68.354  12.022   2.023  1.00  0.00           H
ATOM   1064  CD1 LEU A  66      68.956  11.927   4.082  1.00  0.00           C
ATOM   1065 1HD1 LEU A  66      68.270  12.592   4.585  1.00  0.00           H
ATOM   1066 2HD1 LEU A  66      69.905  11.931   4.598  1.00  0.00           H
ATOM   1067 3HD1 LEU A  66      68.551  10.926   4.081  1.00  0.00           H
ATOM   1068  CD2 LEU A  66      69.167  13.926   2.598  1.00  0.00           C
ATOM   1069 1HD2 LEU A  66      69.576  14.259   1.655  1.00  0.00           H
ATOM   1070 2HD2 LEU A  66      69.773  14.305   3.408  1.00  0.00           H
ATOM   1071 3HD2 LEU A  66      68.156  14.294   2.701  1.00  0.00           H
ATOM   1072  C   LEU A  66      69.450  10.032   0.732  1.00  0.00           C
ATOM   1073  O   LEU A  66      69.772  10.247  -0.422  1.00  0.00           O
ATOM   1074  N   PHE A  67      68.283   9.519   1.037  1.00  0.00           N
ATOM   1075  H   PHE A  67      68.032   9.405   1.977  1.00  0.00           H
ATOM   1076  CA  PHE A  67      67.329   9.109  -0.039  1.00  0.00           C
ATOM   1077  HA  PHE A  67      67.661   9.475  -0.995  1.00  0.00           H
ATOM   1078  CB  PHE A  67      67.352   7.576  -0.026  1.00  0.00           C
ATOM   1079 2HB  PHE A  67      66.376   7.215  -0.318  1.00  0.00           H
ATOM   1080 1HB  PHE A  67      67.550   7.244   0.981  1.00  0.00           H
ATOM   1081  CG  PHE A  67      68.390   6.960  -0.939  1.00  0.00           C
ATOM   1082  CD1 PHE A  67      68.575   7.462  -2.251  1.00  0.00           C
ATOM   1083  HD1 PHE A  67      67.987   8.298  -2.597  1.00  0.00           H
ATOM   1084  CD2 PHE A  67      69.162   5.862  -0.489  1.00  0.00           C
ATOM   1085  HD2 PHE A  67      69.021   5.477   0.509  1.00  0.00           H
ATOM   1086  CE1 PHE A  67      69.526   6.866  -3.108  1.00  0.00           C
ATOM   1087  HE1 PHE A  67      69.656   7.244  -4.107  1.00  0.00           H
ATOM   1088  CE2 PHE A  67      70.120   5.269  -1.346  1.00  0.00           C
ATOM   1089  HE2 PHE A  67      70.711   4.433  -1.001  1.00  0.00           H
ATOM   1090  CZ  PHE A  67      70.302   5.771  -2.657  1.00  0.00           C
ATOM   1091  HZ  PHE A  67      71.029   5.317  -3.313  1.00  0.00           H
ATOM   1092  C   PHE A  67      65.918   9.622   0.265  1.00  0.00           C
ATOM   1093  O   PHE A  67      65.367   9.354   1.317  1.00  0.00           O
ATOM   1094  N   ARG A  68      65.335  10.358  -0.650  1.00  0.00           N
ATOM   1095  H   ARG A  68      65.847  10.659  -1.429  1.00  0.00           H
ATOM   1096  CA  ARG A  68      63.900  10.753  -0.503  1.00  0.00           C
ATOM   1097  HA  ARG A  68      63.637  10.833   0.540  1.00  0.00           H
ATOM   1098  CB  ARG A  68      63.794  12.129  -1.167  1.00  0.00           C
ATOM   1099 2HB  ARG A  68      62.757  12.426  -1.217  1.00  0.00           H
ATOM   1100 1HB  ARG A  68      64.204  12.080  -2.165  1.00  0.00           H
ATOM   1101  CG  ARG A  68      64.576  13.155  -0.345  1.00  0.00           C
ATOM   1102 2HG  ARG A  68      65.625  12.902  -0.356  1.00  0.00           H
ATOM   1103 1HG  ARG A  68      64.215  13.150   0.674  1.00  0.00           H
ATOM   1104  CD  ARG A  68      64.383  14.549  -0.949  1.00  0.00           C
ATOM   1105 2HD  ARG A  68      63.371  14.889  -0.793  1.00  0.00           H
ATOM   1106 1HD  ARG A  68      64.619  14.536  -2.005  1.00  0.00           H
ATOM   1107  NE  ARG A  68      65.339  15.430  -0.208  1.00  0.00           N
ATOM   1108  HE  ARG A  68      64.995  16.037   0.480  1.00  0.00           H
ATOM   1109  CZ  ARG A  68      66.635  15.413  -0.462  1.00  0.00           C
ATOM   1110  NH1 ARG A  68      67.150  14.614  -1.367  1.00  0.00           N
ATOM   1111 1HH1 ARG A  68      66.565  13.993  -1.887  1.00  0.00           H
ATOM   1112 2HH1 ARG A  68      68.136  14.625  -1.537  1.00  0.00           H
ATOM   1113  NH2 ARG A  68      67.423  16.210   0.205  1.00  0.00           N
ATOM   1114 1HH2 ARG A  68      67.045  16.823   0.900  1.00  0.00           H
ATOM   1115 2HH2 ARG A  68      68.408  16.208   0.023  1.00  0.00           H
ATOM   1116  C   ARG A  68      62.992   9.742  -1.217  1.00  0.00           C
ATOM   1117  O   ARG A  68      63.347   9.186  -2.244  1.00  0.00           O
ATOM   1118  N   GLY A  69      61.819   9.502  -0.682  1.00  0.00           N
ATOM   1119  H   GLY A  69      61.559   9.955   0.149  1.00  0.00           H
ATOM   1120  CA  GLY A  69      60.873   8.536  -1.326  1.00  0.00           C
ATOM   1121 2HA  GLY A  69      59.975   8.466  -0.730  1.00  0.00           H
ATOM   1122 1HA  GLY A  69      61.340   7.564  -1.383  1.00  0.00           H
ATOM   1123  C   GLY A  69      60.502   9.006  -2.743  1.00  0.00           C
ATOM   1124  O   GLY A  69      60.135   8.207  -3.587  1.00  0.00           O
ATOM   1125  N   SER A  70      60.594  10.289  -3.009  1.00  0.00           N
ATOM   1126  H   SER A  70      60.976  10.899  -2.343  1.00  0.00           H
ATOM   1127  CA  SER A  70      60.115  10.825  -4.326  1.00  0.00           C
ATOM   1128  HA  SER A  70      59.090  10.537  -4.494  1.00  0.00           H
ATOM   1129  CB  SER A  70      60.207  12.347  -4.200  1.00  0.00           C
ATOM   1130 2HB  SER A  70      59.795  12.805  -5.090  1.00  0.00           H
ATOM   1131 1HB  SER A  70      61.237  12.640  -4.094  1.00  0.00           H
ATOM   1132  OG  SER A  70      59.479  12.769  -3.053  1.00  0.00           O
ATOM   1133  HG  SER A  70      59.800  13.638  -2.802  1.00  0.00           H
ATOM   1134  C   SER A  70      60.999  10.333  -5.480  1.00  0.00           C
ATOM   1135  O   SER A  70      60.500   9.966  -6.529  1.00  0.00           O
ATOM   1136  N   ASP A  71      62.301  10.322  -5.302  1.00  0.00           N
ATOM   1137  H   ASP A  71      62.677  10.568  -4.431  1.00  0.00           H
ATOM   1138  CA  ASP A  71      63.207   9.936  -6.434  1.00  0.00           C
ATOM   1139  HA  ASP A  71      62.795  10.295  -7.365  1.00  0.00           H
ATOM   1140  CB  ASP A  71      64.545  10.647  -6.168  1.00  0.00           C
ATOM   1141 2HB  ASP A  71      64.379  11.713  -6.123  1.00  0.00           H
ATOM   1142 1HB  ASP A  71      65.229  10.428  -6.976  1.00  0.00           H
ATOM   1143  CG  ASP A  71      65.161  10.177  -4.847  1.00  0.00           C
ATOM   1144  OD1 ASP A  71      64.684  10.603  -3.812  1.00  0.00           O
ATOM   1145  OD2 ASP A  71      66.107   9.409  -4.898  1.00  0.00           O
ATOM   1146  C   ASP A  71      63.383   8.414  -6.507  1.00  0.00           C
ATOM   1147  O   ASP A  71      63.692   7.877  -7.554  1.00  0.00           O
ATOM   1148  N   ILE A  72      63.192   7.713  -5.412  1.00  0.00           N
ATOM   1149  H   ILE A  72      63.042   8.168  -4.553  1.00  0.00           H
ATOM   1150  CA  ILE A  72      63.212   6.216  -5.475  1.00  0.00           C
ATOM   1151  HA  ILE A  72      63.783   5.896  -6.326  1.00  0.00           H
ATOM   1152  CB  ILE A  72      63.914   5.758  -4.188  1.00  0.00           C
ATOM   1153  HB  ILE A  72      63.399   6.163  -3.329  1.00  0.00           H
ATOM   1154  CG1 ILE A  72      65.357   6.282  -4.217  1.00  0.00           C
ATOM   1155 2HG1 ILE A  72      65.343   7.351  -4.358  1.00  0.00           H
ATOM   1156 1HG1 ILE A  72      65.887   5.820  -5.038  1.00  0.00           H
ATOM   1157  CG2 ILE A  72      63.933   4.221  -4.102  1.00  0.00           C
ATOM   1158 1HG2 ILE A  72      63.014   3.819  -4.499  1.00  0.00           H
ATOM   1159 2HG2 ILE A  72      64.039   3.920  -3.071  1.00  0.00           H
ATOM   1160 3HG2 ILE A  72      64.768   3.841  -4.673  1.00  0.00           H
ATOM   1161  CD1 ILE A  72      66.076   5.957  -2.907  1.00  0.00           C
ATOM   1162 1HD1 ILE A  72      67.091   5.648  -3.126  1.00  0.00           H
ATOM   1163 2HD1 ILE A  72      65.558   5.162  -2.393  1.00  0.00           H
ATOM   1164 3HD1 ILE A  72      66.097   6.837  -2.283  1.00  0.00           H
ATOM   1165  C   ILE A  72      61.784   5.673  -5.584  1.00  0.00           C
ATOM   1166  O   ILE A  72      60.860   6.198  -4.990  1.00  0.00           O
ATOM   1167  N   LYS A  73      61.611   4.620  -6.346  1.00  0.00           N
ATOM   1168  H   LYS A  73      62.392   4.139  -6.695  1.00  0.00           H
ATOM   1169  CA  LYS A  73      60.240   4.144  -6.688  1.00  0.00           C
ATOM   1170  HA  LYS A  73      59.521   4.929  -6.515  1.00  0.00           H
ATOM   1171  CB  LYS A  73      60.299   3.817  -8.180  1.00  0.00           C
ATOM   1172 2HB  LYS A  73      60.900   2.933  -8.332  1.00  0.00           H
ATOM   1173 1HB  LYS A  73      60.739   4.648  -8.713  1.00  0.00           H
ATOM   1174  CG  LYS A  73      58.884   3.565  -8.706  1.00  0.00           C
ATOM   1175 2HG  LYS A  73      58.293   4.462  -8.597  1.00  0.00           H
ATOM   1176 1HG  LYS A  73      58.429   2.762  -8.143  1.00  0.00           H
ATOM   1177  CD  LYS A  73      58.950   3.178 -10.185  1.00  0.00           C
ATOM   1178 2HD  LYS A  73      59.439   2.222 -10.286  1.00  0.00           H
ATOM   1179 1HD  LYS A  73      59.507   3.928 -10.728  1.00  0.00           H
ATOM   1180  CE  LYS A  73      57.532   3.086 -10.753  1.00  0.00           C
ATOM   1181 2HE  LYS A  73      56.934   3.916 -10.411  1.00  0.00           H
ATOM   1182 1HE  LYS A  73      57.075   2.147 -10.467  1.00  0.00           H
ATOM   1183  NZ  LYS A  73      57.704   3.155 -12.231  1.00  0.00           N
ATOM   1184 1HZ  LYS A  73      58.188   4.040 -12.482  1.00  0.00           H
ATOM   1185 2HZ  LYS A  73      56.771   3.126 -12.689  1.00  0.00           H
ATOM   1186 3HZ  LYS A  73      58.274   2.347 -12.552  1.00  0.00           H
ATOM   1187  C   LYS A  73      59.866   2.896  -5.880  1.00  0.00           C
ATOM   1188  O   LYS A  73      58.696   2.590  -5.732  1.00  0.00           O
ATOM   1189  N   ASP A  74      60.832   2.170  -5.355  1.00  0.00           N
ATOM   1190  H   ASP A  74      61.776   2.435  -5.466  1.00  0.00           H
ATOM   1191  CA  ASP A  74      60.479   0.940  -4.574  1.00  0.00           C
ATOM   1192  HA  ASP A  74      59.527   1.072  -4.087  1.00  0.00           H
ATOM   1193  CB  ASP A  74      60.383  -0.179  -5.613  1.00  0.00           C
ATOM   1194 2HB  ASP A  74      61.372  -0.417  -5.977  1.00  0.00           H
ATOM   1195 1HB  ASP A  74      59.765   0.148  -6.436  1.00  0.00           H
ATOM   1196  CG  ASP A  74      59.765  -1.423  -4.972  1.00  0.00           C
ATOM   1197  OD1 ASP A  74      58.791  -1.275  -4.253  1.00  0.00           O
ATOM   1198  OD2 ASP A  74      60.278  -2.505  -5.212  1.00  0.00           O
ATOM   1199  C   ASP A  74      61.551   0.618  -3.529  1.00  0.00           C
ATOM   1200  O   ASP A  74      62.730   0.603  -3.817  1.00  0.00           O
ATOM   1201  N   ILE A  75      61.130   0.361  -2.312  1.00  0.00           N
ATOM   1202  H   ILE A  75      60.178   0.450  -2.100  1.00  0.00           H
ATOM   1203  CA  ILE A  75      62.084  -0.067  -1.242  1.00  0.00           C
ATOM   1204  HA  ILE A  75      63.051  -0.286  -1.669  1.00  0.00           H
ATOM   1205  CB  ILE A  75      62.192   1.140  -0.290  1.00  0.00           C
ATOM   1206  HB  ILE A  75      62.551   1.996  -0.844  1.00  0.00           H
ATOM   1207  CG1 ILE A  75      63.179   0.819   0.840  1.00  0.00           C
ATOM   1208 2HG1 ILE A  75      64.075   0.385   0.423  1.00  0.00           H
ATOM   1209 1HG1 ILE A  75      62.725   0.118   1.525  1.00  0.00           H
ATOM   1210  CG2 ILE A  75      60.821   1.473   0.314  1.00  0.00           C
ATOM   1211 1HG2 ILE A  75      60.460   0.625   0.877  1.00  0.00           H
ATOM   1212 2HG2 ILE A  75      60.124   1.702  -0.478  1.00  0.00           H
ATOM   1213 3HG2 ILE A  75      60.914   2.326   0.969  1.00  0.00           H
ATOM   1214  CD1 ILE A  75      63.540   2.105   1.589  1.00  0.00           C
ATOM   1215 1HD1 ILE A  75      64.505   1.989   2.058  1.00  0.00           H
ATOM   1216 2HD1 ILE A  75      62.793   2.302   2.345  1.00  0.00           H
ATOM   1217 3HD1 ILE A  75      63.574   2.931   0.894  1.00  0.00           H
ATOM   1218  C   ILE A  75      61.530  -1.307  -0.519  1.00  0.00           C
ATOM   1219  O   ILE A  75      60.348  -1.387  -0.236  1.00  0.00           O
ATOM   1220  N   ARG A  76      62.375  -2.265  -0.223  1.00  0.00           N
ATOM   1221  H   ARG A  76      63.321  -2.171  -0.460  1.00  0.00           H
ATOM   1222  CA  ARG A  76      61.902  -3.500   0.479  1.00  0.00           C
ATOM   1223  HA  ARG A  76      61.005  -3.291   1.040  1.00  0.00           H
ATOM   1224  CB  ARG A  76      61.603  -4.506  -0.634  1.00  0.00           C
ATOM   1225 2HB  ARG A  76      61.378  -5.468  -0.198  1.00  0.00           H
ATOM   1226 1HB  ARG A  76      62.466  -4.596  -1.278  1.00  0.00           H
ATOM   1227  CG  ARG A  76      60.402  -4.028  -1.455  1.00  0.00           C
ATOM   1228 2HG  ARG A  76      60.683  -3.163  -2.035  1.00  0.00           H
ATOM   1229 1HG  ARG A  76      59.591  -3.769  -0.788  1.00  0.00           H
ATOM   1230  CD  ARG A  76      59.952  -5.146  -2.400  1.00  0.00           C
ATOM   1231 2HD  ARG A  76      59.504  -5.953  -1.840  1.00  0.00           H
ATOM   1232 1HD  ARG A  76      60.792  -5.508  -2.975  1.00  0.00           H
ATOM   1233  NE  ARG A  76      58.931  -4.519  -3.300  1.00  0.00           N
ATOM   1234  HE  ARG A  76      58.512  -3.671  -3.039  1.00  0.00           H
ATOM   1235  CZ  ARG A  76      58.579  -5.083  -4.440  1.00  0.00           C
ATOM   1236  NH1 ARG A  76      59.100  -6.223  -4.836  1.00  0.00           N
ATOM   1237 1HH1 ARG A  76      59.781  -6.691  -4.275  1.00  0.00           H
ATOM   1238 2HH1 ARG A  76      58.813  -6.623  -5.706  1.00  0.00           H
ATOM   1239  NH2 ARG A  76      57.689  -4.496  -5.192  1.00  0.00           N
ATOM   1240 1HH2 ARG A  76      57.282  -3.630  -4.902  1.00  0.00           H
ATOM   1241 2HH2 ARG A  76      57.413  -4.912  -6.059  1.00  0.00           H
ATOM   1242  C   ARG A  76      62.994  -4.038   1.408  1.00  0.00           C
ATOM   1243  O   ARG A  76      64.137  -4.183   1.017  1.00  0.00           O
ATOM   1244  N   VAL A  77      62.645  -4.334   2.638  1.00  0.00           N
ATOM   1245  H   VAL A  77      61.726  -4.168   2.933  1.00  0.00           H
ATOM   1246  CA  VAL A  77      63.643  -4.914   3.593  1.00  0.00           C
ATOM   1247  HA  VAL A  77      64.624  -4.512   3.390  1.00  0.00           H
ATOM   1248  CB  VAL A  77      63.181  -4.460   4.995  1.00  0.00           C
ATOM   1249  HB  VAL A  77      63.138  -3.381   5.017  1.00  0.00           H
ATOM   1250  CG1 VAL A  77      61.789  -5.022   5.326  1.00  0.00           C
ATOM   1251 1HG1 VAL A  77      61.037  -4.460   4.793  1.00  0.00           H
ATOM   1252 2HG1 VAL A  77      61.614  -4.938   6.388  1.00  0.00           H
ATOM   1253 3HG1 VAL A  77      61.736  -6.059   5.036  1.00  0.00           H
ATOM   1254  CG2 VAL A  77      64.185  -4.945   6.046  1.00  0.00           C
ATOM   1255 1HG2 VAL A  77      65.181  -4.643   5.759  1.00  0.00           H
ATOM   1256 2HG2 VAL A  77      64.140  -6.022   6.117  1.00  0.00           H
ATOM   1257 3HG2 VAL A  77      63.939  -4.511   7.005  1.00  0.00           H
ATOM   1258  C   VAL A  77      63.665  -6.446   3.471  1.00  0.00           C
ATOM   1259  O   VAL A  77      62.653  -7.067   3.198  1.00  0.00           O
ATOM   1260  N   VAL A  78      64.810  -7.053   3.671  1.00  0.00           N
ATOM   1261  H   VAL A  78      65.609  -6.528   3.890  1.00  0.00           H
ATOM   1262  CA  VAL A  78      64.907  -8.543   3.562  1.00  0.00           C
ATOM   1263  HA  VAL A  78      64.153  -8.920   2.888  1.00  0.00           H
ATOM   1264  CB  VAL A  78      66.307  -8.821   2.990  1.00  0.00           C
ATOM   1265  HB  VAL A  78      67.055  -8.452   3.676  1.00  0.00           H
ATOM   1266  CG1 VAL A  78      66.497 -10.329   2.792  1.00  0.00           C
ATOM   1267 1HG1 VAL A  78      65.678 -10.721   2.209  1.00  0.00           H
ATOM   1268 2HG1 VAL A  78      66.520 -10.817   3.755  1.00  0.00           H
ATOM   1269 3HG1 VAL A  78      67.427 -10.510   2.275  1.00  0.00           H
ATOM   1270  CG2 VAL A  78      66.465  -8.121   1.635  1.00  0.00           C
ATOM   1271 1HG2 VAL A  78      67.390  -8.433   1.173  1.00  0.00           H
ATOM   1272 2HG2 VAL A  78      66.478  -7.051   1.782  1.00  0.00           H
ATOM   1273 3HG2 VAL A  78      65.637  -8.386   0.994  1.00  0.00           H
ATOM   1274  C   VAL A  78      64.750  -9.175   4.950  1.00  0.00           C
ATOM   1275  O   VAL A  78      65.355  -8.734   5.910  1.00  0.00           O
ATOM   1276  N   ASN A  79      63.943 -10.203   5.058  1.00  0.00           N
ATOM   1277  H   ASN A  79      63.477 -10.540   4.265  1.00  0.00           H
ATOM   1278  CA  ASN A  79      63.731 -10.864   6.386  1.00  0.00           C
ATOM   1279  HA  ASN A  79      64.524 -10.589   7.063  1.00  0.00           H
ATOM   1280  CB  ASN A  79      62.395 -10.311   6.913  1.00  0.00           C
ATOM   1281 2HB  ASN A  79      62.478  -9.242   7.041  1.00  0.00           H
ATOM   1282 1HB  ASN A  79      62.171 -10.768   7.866  1.00  0.00           H
ATOM   1283  CG  ASN A  79      61.258 -10.615   5.928  1.00  0.00           C
ATOM   1284  OD1 ASN A  79      60.728 -11.708   5.912  1.00  0.00           O
ATOM   1285  ND2 ASN A  79      60.861  -9.686   5.101  1.00  0.00           N
ATOM   1286 1HD2 ASN A  79      61.289  -8.804   5.113  1.00  0.00           H
ATOM   1287 2HD2 ASN A  79      60.136  -9.870   4.469  1.00  0.00           H
ATOM   1288  C   ASN A  79      63.677 -12.392   6.238  1.00  0.00           C
ATOM   1289  O   ASN A  79      64.237 -13.114   7.042  1.00  0.00           O
ATOM   1290  N   ASN A  80      63.010 -12.888   5.221  1.00  0.00           N
ATOM   1291  H   ASN A  80      62.589 -12.287   4.573  1.00  0.00           H
ATOM   1292  CA  ASN A  80      62.889 -14.370   5.046  1.00  0.00           C
ATOM   1293  HA  ASN A  80      63.571 -14.884   5.704  1.00  0.00           H
ATOM   1294  CB  ASN A  80      61.446 -14.698   5.436  1.00  0.00           C
ATOM   1295 2HB  ASN A  80      61.242 -15.736   5.219  1.00  0.00           H
ATOM   1296 1HB  ASN A  80      60.770 -14.074   4.869  1.00  0.00           H
ATOM   1297  CG  ASN A  80      61.244 -14.442   6.931  1.00  0.00           C
ATOM   1298  OD1 ASN A  80      62.129 -14.691   7.727  1.00  0.00           O
ATOM   1299  ND2 ASN A  80      60.109 -13.953   7.349  1.00  0.00           N
ATOM   1300 1HD2 ASN A  80      59.396 -13.753   6.708  1.00  0.00           H
ATOM   1301 2HD2 ASN A  80      59.971 -13.785   8.305  1.00  0.00           H
ATOM   1302  C   ASN A  80      63.153 -14.765   3.588  1.00  0.00           C
ATOM   1303  O   ASN A  80      62.611 -15.739   3.098  1.00  0.00           O
ATOM   1304  N   HIS A  81      63.980 -14.018   2.896  1.00  0.00           N
ATOM   1305  H   HIS A  81      64.393 -13.232   3.312  1.00  0.00           H
ATOM   1306  CA  HIS A  81      64.298 -14.358   1.474  1.00  0.00           C
ATOM   1307  HA  HIS A  81      64.253 -15.426   1.328  1.00  0.00           H
ATOM   1308  CB  HIS A  81      63.210 -13.674   0.641  1.00  0.00           C
ATOM   1309 2HB  HIS A  81      62.255 -14.110   0.899  1.00  0.00           H
ATOM   1310 1HB  HIS A  81      63.402 -13.868  -0.403  1.00  0.00           H
ATOM   1311  CG  HIS A  81      63.133 -12.182   0.839  1.00  0.00           C
ATOM   1312  ND1 HIS A  81      62.189 -11.595   1.668  1.00  0.00           N
ATOM   1313  HD1 HIS A  81      61.506 -12.064   2.191  1.00  0.00           H
ATOM   1314  CD2 HIS A  81      63.872 -11.148   0.321  1.00  0.00           C
ATOM   1315  HD2 HIS A  81      64.696 -11.257  -0.368  1.00  0.00           H
ATOM   1316  CE1 HIS A  81      62.385 -10.265   1.625  1.00  0.00           C
ATOM   1317  HE1 HIS A  81      61.793  -9.547   2.176  1.00  0.00           H
ATOM   1318  NE2 HIS A  81      63.398  -9.938   0.819  1.00  0.00           N
ATOM   1319  C   HIS A  81      65.685 -13.828   1.098  1.00  0.00           C
ATOM   1320  O   HIS A  81      66.192 -12.905   1.709  1.00  0.00           O
ATOM   1321  N   THR A  82      66.300 -14.409   0.095  1.00  0.00           N
ATOM   1322  H   THR A  82      65.866 -15.151  -0.377  1.00  0.00           H
ATOM   1323  CA  THR A  82      67.657 -13.951  -0.334  1.00  0.00           C
ATOM   1324  HA  THR A  82      67.974 -13.104   0.254  1.00  0.00           H
ATOM   1325  CB  THR A  82      68.581 -15.143  -0.072  1.00  0.00           C
ATOM   1326  HB  THR A  82      69.565 -14.928  -0.460  1.00  0.00           H
ATOM   1327  OG1 THR A  82      68.060 -16.296  -0.718  1.00  0.00           O
ATOM   1328  HG1 THR A  82      68.411 -16.319  -1.611  1.00  0.00           H
ATOM   1329  CG2 THR A  82      68.680 -15.399   1.434  1.00  0.00           C
ATOM   1330 1HG2 THR A  82      67.704 -15.280   1.883  1.00  0.00           H
ATOM   1331 2HG2 THR A  82      69.367 -14.693   1.875  1.00  0.00           H
ATOM   1332 3HG2 THR A  82      69.036 -16.404   1.607  1.00  0.00           H
ATOM   1333  C   THR A  82      67.650 -13.598  -1.824  1.00  0.00           C
ATOM   1334  O   THR A  82      66.752 -13.978  -2.553  1.00  0.00           O
ATOM   1335  N   LEU A  83      68.644 -12.872  -2.276  1.00  0.00           N
ATOM   1336  H   LEU A  83      69.350 -12.579  -1.663  1.00  0.00           H
ATOM   1337  CA  LEU A  83      68.710 -12.489  -3.719  1.00  0.00           C
ATOM   1338  HA  LEU A  83      67.756 -12.647  -4.194  1.00  0.00           H
ATOM   1339  CB  LEU A  83      69.048 -10.998  -3.713  1.00  0.00           C
ATOM   1340 2HB  LEU A  83      70.116 -10.871  -3.617  1.00  0.00           H
ATOM   1341 1HB  LEU A  83      68.552 -10.520  -2.880  1.00  0.00           H
ATOM   1342  CG  LEU A  83      68.577 -10.361  -5.020  1.00  0.00           C
ATOM   1343  HG  LEU A  83      67.621 -10.783  -5.301  1.00  0.00           H
ATOM   1344  CD1 LEU A  83      68.431  -8.851  -4.832  1.00  0.00           C
ATOM   1345 1HD1 LEU A  83      67.542  -8.644  -4.255  1.00  0.00           H
ATOM   1346 2HD1 LEU A  83      68.353  -8.373  -5.797  1.00  0.00           H
ATOM   1347 3HD1 LEU A  83      69.296  -8.469  -4.309  1.00  0.00           H
ATOM   1348  CD2 LEU A  83      69.603 -10.640  -6.121  1.00  0.00           C
ATOM   1349 1HD2 LEU A  83      69.440 -11.629  -6.523  1.00  0.00           H
ATOM   1350 2HD2 LEU A  83      70.599 -10.580  -5.708  1.00  0.00           H
ATOM   1351 3HD2 LEU A  83      69.494  -9.909  -6.908  1.00  0.00           H
ATOM   1352  C   LEU A  83      69.820 -13.286  -4.429  1.00  0.00           C
ATOM   1353  O   LEU A  83      70.987 -13.050  -4.178  1.00  0.00           O
ATOM   1354  N   PRO A  84      69.433 -14.209  -5.296  1.00  0.00           N
ATOM   1355  CA  PRO A  84      70.442 -15.012  -6.040  1.00  0.00           C
ATOM   1356  HA  PRO A  84      71.126 -15.490  -5.357  1.00  0.00           H
ATOM   1357  CB  PRO A  84      69.611 -16.066  -6.772  1.00  0.00           C
ATOM   1358 2HB  PRO A  84      69.600 -16.989  -6.214  1.00  0.00           H
ATOM   1359 1HB  PRO A  84      70.006 -16.232  -7.766  1.00  0.00           H
ATOM   1360  CG  PRO A  84      68.229 -15.500  -6.848  1.00  0.00           C
ATOM   1361 2HG  PRO A  84      67.501 -16.295  -6.803  1.00  0.00           H
ATOM   1362 1HG  PRO A  84      68.112 -14.940  -7.766  1.00  0.00           H
ATOM   1363  CD  PRO A  84      68.058 -14.589  -5.661  1.00  0.00           C
ATOM   1364 1HD  PRO A  84      67.480 -13.717  -5.937  1.00  0.00           H
ATOM   1365 2HD  PRO A  84      67.588 -15.115  -4.845  1.00  0.00           H
ATOM   1366  C   PRO A  84      71.201 -14.126  -7.034  1.00  0.00           C
ATOM   1367  O   PRO A  84      72.394 -13.952  -6.851  1.00  0.00           O
ATOM   1368  OXT PRO A  84      70.574 -13.637  -7.960  1.00  0.00           O
TER    1369      PRO A  84    
ENDMDL
MODEL       24
ATOM      1  CA  GLY A  -3      57.418  13.906  19.434  1.00  0.00           C
ATOM      2 2HA  GLY A  -3      57.085  13.821  20.457  1.00  0.00           H
ATOM      3 1HA  GLY A  -3      58.440  14.258  19.415  1.00  0.00           H
ATOM      4  C   GLY A  -3      57.334  12.535  18.760  1.00  0.00           C
ATOM      5  O   GLY A  -3      57.214  12.437  17.553  1.00  0.00           O
ATOM      6  N   GLY A  -3      56.548  14.873  18.706  1.00  0.00           N
ATOM      7 3H   GLY A  -3      56.725  15.834  19.060  1.00  0.00           H
ATOM      8 2H   GLY A  -3      55.549  14.624  18.860  1.00  0.00           H
ATOM      9  HT3 GLY A  -3      56.762  14.836  17.690  1.00  0.00           H
ATOM     10  N   ALA A  -2      57.397  11.479  19.534  1.00  0.00           N
ATOM     11  H   ALA A  -2      57.494  11.591  20.504  1.00  0.00           H
ATOM     12  CA  ALA A  -2      57.321  10.104  18.950  1.00  0.00           C
ATOM     13  HA  ALA A  -2      57.721  10.099  17.947  1.00  0.00           H
ATOM     14  CB  ALA A  -2      58.187   9.234  19.862  1.00  0.00           C
ATOM     15 1HB  ALA A  -2      59.201   9.609  19.861  1.00  0.00           H
ATOM     16 2HB  ALA A  -2      58.181   8.216  19.501  1.00  0.00           H
ATOM     17 3HB  ALA A  -2      57.793   9.263  20.867  1.00  0.00           H
ATOM     18  C   ALA A  -2      55.873   9.608  18.952  1.00  0.00           C
ATOM     19  O   ALA A  -2      55.256   9.475  19.992  1.00  0.00           O
ATOM     20  N   MET A  -1      55.328   9.334  17.789  1.00  0.00           N
ATOM     21  H   MET A  -1      55.853   9.452  16.968  1.00  0.00           H
ATOM     22  CA  MET A  -1      53.914   8.842  17.709  1.00  0.00           C
ATOM     23  HA  MET A  -1      53.249   9.532  18.204  1.00  0.00           H
ATOM     24  CB  MET A  -1      53.585   8.781  16.215  1.00  0.00           C
ATOM     25 2HB  MET A  -1      52.617   8.323  16.077  1.00  0.00           H
ATOM     26 1HB  MET A  -1      54.337   8.196  15.704  1.00  0.00           H
ATOM     27  CG  MET A  -1      53.562  10.198  15.638  1.00  0.00           C
ATOM     28 2HG  MET A  -1      54.556  10.618  15.675  1.00  0.00           H
ATOM     29 1HG  MET A  -1      52.889  10.811  16.217  1.00  0.00           H
ATOM     30  SD  MET A  -1      52.996  10.140  13.919  1.00  0.00           S
ATOM     31  CE  MET A  -1      51.253   9.797  14.266  1.00  0.00           C
ATOM     32 1HE  MET A  -1      51.016  10.118  15.270  1.00  0.00           H
ATOM     33 2HE  MET A  -1      51.069   8.739  14.176  1.00  0.00           H
ATOM     34 3HE  MET A  -1      50.634  10.330  13.556  1.00  0.00           H
ATOM     35  C   MET A  -1      53.800   7.449  18.339  1.00  0.00           C
ATOM     36  O   MET A  -1      52.821   7.134  18.990  1.00  0.00           O
ATOM     37  N   ALA A   0      54.795   6.618  18.145  1.00  0.00           N
ATOM     38  H   ALA A   0      55.570   6.902  17.614  1.00  0.00           H
ATOM     39  CA  ALA A   0      54.760   5.243  18.728  1.00  0.00           C
ATOM     40  HA  ALA A   0      54.224   5.243  19.664  1.00  0.00           H
ATOM     41  CB  ALA A   0      54.013   4.395  17.697  1.00  0.00           C
ATOM     42 1HB  ALA A   0      53.766   3.438  18.130  1.00  0.00           H
ATOM     43 2HB  ALA A   0      54.640   4.248  16.830  1.00  0.00           H
ATOM     44 3HB  ALA A   0      53.106   4.903  17.404  1.00  0.00           H
ATOM     45  C   ALA A   0      56.184   4.715  18.926  1.00  0.00           C
ATOM     46  O   ALA A   0      57.109   5.144  18.262  1.00  0.00           O
ATOM     47  N   MET A   1      56.360   3.788  19.836  1.00  0.00           N
ATOM     48  H   MET A   1      55.596   3.468  20.361  1.00  0.00           H
ATOM     49  CA  MET A   1      57.719   3.213  20.080  1.00  0.00           C
ATOM     50  HA  MET A   1      58.330   3.306  19.196  1.00  0.00           H
ATOM     51  CB  MET A   1      58.307   4.054  21.213  1.00  0.00           C
ATOM     52 2HB  MET A   1      57.781   3.839  22.131  1.00  0.00           H
ATOM     53 1HB  MET A   1      58.203   5.102  20.975  1.00  0.00           H
ATOM     54  CG  MET A   1      59.789   3.713  21.387  1.00  0.00           C
ATOM     55 2HG  MET A   1      60.332   4.013  20.504  1.00  0.00           H
ATOM     56 1HG  MET A   1      59.898   2.648  21.533  1.00  0.00           H
ATOM     57  SD  MET A   1      60.444   4.591  22.827  1.00  0.00           S
ATOM     58  CE  MET A   1      59.633   3.586  24.095  1.00  0.00           C
ATOM     59 1HE  MET A   1      60.183   3.666  25.023  1.00  0.00           H
ATOM     60 2HE  MET A   1      59.613   2.555  23.779  1.00  0.00           H
ATOM     61 3HE  MET A   1      58.621   3.937  24.238  1.00  0.00           H
ATOM     62  C   MET A   1      57.604   1.745  20.502  1.00  0.00           C
ATOM     63  O   MET A   1      58.161   0.866  19.870  1.00  0.00           O
ATOM     64  N   SER A   2      56.885   1.479  21.566  1.00  0.00           N
ATOM     65  H   SER A   2      56.447   2.211  22.051  1.00  0.00           H
ATOM     66  CA  SER A   2      56.728   0.066  22.045  1.00  0.00           C
ATOM     67  HA  SER A   2      57.696  -0.379  22.219  1.00  0.00           H
ATOM     68  CB  SER A   2      55.955   0.163  23.361  1.00  0.00           C
ATOM     69 2HB  SER A   2      55.872  -0.821  23.802  1.00  0.00           H
ATOM     70 1HB  SER A   2      54.970   0.555  23.175  1.00  0.00           H
ATOM     71  OG  SER A   2      56.645   1.035  24.247  1.00  0.00           O
ATOM     72  HG  SER A   2      57.235   0.504  24.787  1.00  0.00           H
ATOM     73  C   SER A   2      55.939  -0.759  21.022  1.00  0.00           C
ATOM     74  O   SER A   2      56.187  -1.937  20.842  1.00  0.00           O
ATOM     75  N   GLY A   3      54.992  -0.145  20.353  1.00  0.00           N
ATOM     76  H   GLY A   3      54.824   0.808  20.514  1.00  0.00           H
ATOM     77  CA  GLY A   3      54.166  -0.885  19.350  1.00  0.00           C
ATOM     78 2HA  GLY A   3      53.370  -0.246  18.999  1.00  0.00           H
ATOM     79 1HA  GLY A   3      53.744  -1.765  19.812  1.00  0.00           H
ATOM     80  C   GLY A   3      55.040  -1.299  18.163  1.00  0.00           C
ATOM     81  O   GLY A   3      54.918  -2.396  17.648  1.00  0.00           O
ATOM     82  N   GLY A   4      55.918  -0.429  17.728  1.00  0.00           N
ATOM     83  H   GLY A   4      55.991   0.448  18.162  1.00  0.00           H
ATOM     84  CA  GLY A   4      56.809  -0.760  16.577  1.00  0.00           C
ATOM     85 2HA  GLY A   4      57.010   0.133  16.007  1.00  0.00           H
ATOM     86 1HA  GLY A   4      56.323  -1.491  15.945  1.00  0.00           H
ATOM     87  C   GLY A   4      58.128  -1.334  17.099  1.00  0.00           C
ATOM     88  O   GLY A   4      58.554  -1.023  18.197  1.00  0.00           O
ATOM     89  N   LEU A   5      58.774  -2.167  16.320  1.00  0.00           N
ATOM     90  H   LEU A   5      58.409  -2.392  15.439  1.00  0.00           H
ATOM     91  CA  LEU A   5      60.073  -2.763  16.759  1.00  0.00           C
ATOM     92  HA  LEU A   5      60.625  -2.052  17.352  1.00  0.00           H
ATOM     93  CB  LEU A   5      59.690  -3.978  17.606  1.00  0.00           C
ATOM     94 2HB  LEU A   5      59.266  -4.741  16.971  1.00  0.00           H
ATOM     95 1HB  LEU A   5      58.964  -3.684  18.350  1.00  0.00           H
ATOM     96  CG  LEU A   5      60.936  -4.530  18.300  1.00  0.00           C
ATOM     97  HG  LEU A   5      61.781  -4.464  17.630  1.00  0.00           H
ATOM     98  CD1 LEU A   5      61.223  -3.714  19.562  1.00  0.00           C
ATOM     99 1HD1 LEU A   5      60.298  -3.530  20.089  1.00  0.00           H
ATOM    100 2HD1 LEU A   5      61.675  -2.773  19.287  1.00  0.00           H
ATOM    101 3HD1 LEU A   5      61.897  -4.264  20.201  1.00  0.00           H
ATOM    102  CD2 LEU A   5      60.699  -5.993  18.684  1.00  0.00           C
ATOM    103 1HD2 LEU A   5      59.805  -6.067  19.286  1.00  0.00           H
ATOM    104 2HD2 LEU A   5      61.544  -6.360  19.248  1.00  0.00           H
ATOM    105 3HD2 LEU A   5      60.580  -6.585  17.789  1.00  0.00           H
ATOM    106  C   LEU A   5      60.908  -3.173  15.530  1.00  0.00           C
ATOM    107  O   LEU A   5      61.267  -4.328  15.389  1.00  0.00           O
ATOM    108  N   PRO A   6      61.194  -2.211  14.671  1.00  0.00           N
ATOM    109  CA  PRO A   6      62.007  -2.499  13.458  1.00  0.00           C
ATOM    110  HA  PRO A   6      61.574  -3.309  12.894  1.00  0.00           H
ATOM    111  CB  PRO A   6      61.939  -1.202  12.651  1.00  0.00           C
ATOM    112 2HB  PRO A   6      61.171  -1.271  11.895  1.00  0.00           H
ATOM    113 1HB  PRO A   6      62.898  -0.992  12.196  1.00  0.00           H
ATOM    114  CG  PRO A   6      61.585  -0.137  13.639  1.00  0.00           C
ATOM    115 2HG  PRO A   6      60.982   0.621  13.165  1.00  0.00           H
ATOM    116 1HG  PRO A   6      62.486   0.305  14.042  1.00  0.00           H
ATOM    117  CD  PRO A   6      60.798  -0.795  14.740  1.00  0.00           C
ATOM    118 1HD  PRO A   6      61.063  -0.370  15.699  1.00  0.00           H
ATOM    119 2HD  PRO A   6      59.738  -0.696  14.560  1.00  0.00           H
ATOM    120  C   PRO A   6      63.452  -2.823  13.852  1.00  0.00           C
ATOM    121  O   PRO A   6      64.087  -2.076  14.572  1.00  0.00           O
ATOM    122  N   GLU A   7      63.970  -3.934  13.384  1.00  0.00           N
ATOM    123  H   GLU A   7      63.428  -4.519  12.812  1.00  0.00           H
ATOM    124  CA  GLU A   7      65.380  -4.318  13.727  1.00  0.00           C
ATOM    125  HA  GLU A   7      65.501  -4.390  14.796  1.00  0.00           H
ATOM    126  CB  GLU A   7      65.591  -5.697  13.091  1.00  0.00           C
ATOM    127 2HB  GLU A   7      66.624  -5.988  13.200  1.00  0.00           H
ATOM    128 1HB  GLU A   7      65.337  -5.650  12.041  1.00  0.00           H
ATOM    129  CG  GLU A   7      64.697  -6.724  13.787  1.00  0.00           C
ATOM    130 2HG  GLU A   7      63.661  -6.464  13.633  1.00  0.00           H
ATOM    131 1HG  GLU A   7      64.913  -6.730  14.846  1.00  0.00           H
ATOM    132  CD  GLU A   7      64.964  -8.113  13.203  1.00  0.00           C
ATOM    133  OE1 GLU A   7      65.829  -8.797  13.725  1.00  0.00           O
ATOM    134  OE2 GLU A   7      64.298  -8.469  12.245  1.00  0.00           O
ATOM    135  C   GLU A   7      66.370  -3.308  13.137  1.00  0.00           C
ATOM    136  O   GLU A   7      66.520  -3.206  11.933  1.00  0.00           O
ATOM    137  N   LEU A   8      67.046  -2.564  13.980  1.00  0.00           N
ATOM    138  H   LEU A   8      66.879  -2.650  14.943  1.00  0.00           H
ATOM    139  CA  LEU A   8      68.055  -1.571  13.481  1.00  0.00           C
ATOM    140  HA  LEU A   8      67.589  -0.863  12.814  1.00  0.00           H
ATOM    141  CB  LEU A   8      68.558  -0.843  14.732  1.00  0.00           C
ATOM    142 2HB  LEU A   8      69.359  -0.171  14.459  1.00  0.00           H
ATOM    143 1HB  LEU A   8      68.924  -1.567  15.446  1.00  0.00           H
ATOM    144  CG  LEU A   8      67.416  -0.041  15.359  1.00  0.00           C
ATOM    145  HG  LEU A   8      66.513  -0.637  15.355  1.00  0.00           H
ATOM    146  CD1 LEU A   8      67.778   0.324  16.799  1.00  0.00           C
ATOM    147 1HD1 LEU A   8      66.917   0.756  17.288  1.00  0.00           H
ATOM    148 2HD1 LEU A   8      68.586   1.041  16.795  1.00  0.00           H
ATOM    149 3HD1 LEU A   8      68.086  -0.564  17.330  1.00  0.00           H
ATOM    150  CD2 LEU A   8      67.188   1.240  14.552  1.00  0.00           C
ATOM    151 1HD2 LEU A   8      67.315   1.031  13.501  1.00  0.00           H
ATOM    152 2HD2 LEU A   8      67.902   1.990  14.858  1.00  0.00           H
ATOM    153 3HD2 LEU A   8      66.186   1.603  14.728  1.00  0.00           H
ATOM    154  C   LEU A   8      69.219  -2.289  12.789  1.00  0.00           C
ATOM    155  O   LEU A   8      69.589  -3.387  13.161  1.00  0.00           O
ATOM    156  N   GLY A   9      69.796  -1.671  11.786  1.00  0.00           N
ATOM    157  H   GLY A   9      69.480  -0.783  11.516  1.00  0.00           H
ATOM    158  CA  GLY A   9      70.973  -2.284  11.093  1.00  0.00           C
ATOM    159 2HA  GLY A   9      71.647  -2.711  11.818  1.00  0.00           H
ATOM    160 1HA  GLY A   9      71.497  -1.492  10.572  1.00  0.00           H
ATOM    161  C   GLY A   9      70.542  -3.334  10.055  1.00  0.00           C
ATOM    162  O   GLY A   9      71.375  -3.906   9.376  1.00  0.00           O
ATOM    163  N   SER A  10      69.257  -3.596   9.922  1.00  0.00           N
ATOM    164  H   SER A  10      68.602  -3.117  10.469  1.00  0.00           H
ATOM    165  CA  SER A  10      68.792  -4.629   8.935  1.00  0.00           C
ATOM    166  HA  SER A  10      69.201  -5.596   9.183  1.00  0.00           H
ATOM    167  CB  SER A  10      67.268  -4.662   9.069  1.00  0.00           C
ATOM    168 2HB  SER A  10      66.854  -5.299   8.297  1.00  0.00           H
ATOM    169 1HB  SER A  10      66.873  -3.667   8.960  1.00  0.00           H
ATOM    170  OG  SER A  10      66.920  -5.165  10.352  1.00  0.00           O
ATOM    171  HG  SER A  10      66.505  -4.455  10.847  1.00  0.00           H
ATOM    172  C   SER A  10      69.190  -4.226   7.511  1.00  0.00           C
ATOM    173  O   SER A  10      69.264  -3.054   7.191  1.00  0.00           O
ATOM    174  N   LYS A  11      69.448  -5.191   6.661  1.00  0.00           N
ATOM    175  H   LYS A  11      69.392  -6.123   6.953  1.00  0.00           H
ATOM    176  CA  LYS A  11      69.834  -4.869   5.250  1.00  0.00           C
ATOM    177  HA  LYS A  11      70.485  -4.009   5.237  1.00  0.00           H
ATOM    178  CB  LYS A  11      70.605  -6.102   4.739  1.00  0.00           C
ATOM    179 2HB  LYS A  11      71.412  -6.324   5.422  1.00  0.00           H
ATOM    180 1HB  LYS A  11      71.016  -5.884   3.764  1.00  0.00           H
ATOM    181  CG  LYS A  11      69.682  -7.326   4.635  1.00  0.00           C
ATOM    182 2HG  LYS A  11      68.971  -7.172   3.837  1.00  0.00           H
ATOM    183 1HG  LYS A  11      69.154  -7.466   5.565  1.00  0.00           H
ATOM    184  CD  LYS A  11      70.519  -8.570   4.331  1.00  0.00           C
ATOM    185 2HD  LYS A  11      71.223  -8.348   3.545  1.00  0.00           H
ATOM    186 1HD  LYS A  11      69.868  -9.373   4.016  1.00  0.00           H
ATOM    187  CE  LYS A  11      71.280  -8.994   5.589  1.00  0.00           C
ATOM    188 2HE  LYS A  11      70.619  -9.011   6.442  1.00  0.00           H
ATOM    189 1HE  LYS A  11      72.111  -8.325   5.767  1.00  0.00           H
ATOM    190  NZ  LYS A  11      71.770 -10.370   5.297  1.00  0.00           N
ATOM    191 1HZ  LYS A  11      72.266 -10.746   6.128  1.00  0.00           H
ATOM    192 2HZ  LYS A  11      72.423 -10.340   4.486  1.00  0.00           H
ATOM    193 3HZ  LYS A  11      70.963 -10.984   5.069  1.00  0.00           H
ATOM    194  C   LYS A  11      68.584  -4.593   4.400  1.00  0.00           C
ATOM    195  O   LYS A  11      67.658  -5.386   4.363  1.00  0.00           O
ATOM    196  N   ILE A  12      68.556  -3.472   3.720  1.00  0.00           N
ATOM    197  H   ILE A  12      69.308  -2.845   3.783  1.00  0.00           H
ATOM    198  CA  ILE A  12      67.384  -3.140   2.851  1.00  0.00           C
ATOM    199  HA  ILE A  12      66.651  -3.930   2.893  1.00  0.00           H
ATOM    200  CB  ILE A  12      66.791  -1.846   3.433  1.00  0.00           C
ATOM    201  HB  ILE A  12      67.540  -1.067   3.415  1.00  0.00           H
ATOM    202  CG1 ILE A  12      66.343  -2.091   4.880  1.00  0.00           C
ATOM    203 2HG1 ILE A  12      67.147  -2.555   5.433  1.00  0.00           H
ATOM    204 1HG1 ILE A  12      65.481  -2.744   4.884  1.00  0.00           H
ATOM    205  CG2 ILE A  12      65.579  -1.409   2.601  1.00  0.00           C
ATOM    206 1HG2 ILE A  12      65.133  -0.533   3.048  1.00  0.00           H
ATOM    207 2HG2 ILE A  12      64.854  -2.208   2.574  1.00  0.00           H
ATOM    208 3HG2 ILE A  12      65.898  -1.176   1.595  1.00  0.00           H
ATOM    209  CD1 ILE A  12      65.976  -0.760   5.540  1.00  0.00           C
ATOM    210 1HD1 ILE A  12      65.073  -0.373   5.091  1.00  0.00           H
ATOM    211 2HD1 ILE A  12      66.781  -0.054   5.397  1.00  0.00           H
ATOM    212 3HD1 ILE A  12      65.816  -0.913   6.597  1.00  0.00           H
ATOM    213  C   ILE A  12      67.848  -2.930   1.405  1.00  0.00           C
ATOM    214  O   ILE A  12      68.925  -2.411   1.158  1.00  0.00           O
ATOM    215  N   SER A  13      67.036  -3.332   0.458  1.00  0.00           N
ATOM    216  H   SER A  13      66.208  -3.796   0.697  1.00  0.00           H
ATOM    217  CA  SER A  13      67.354  -3.093  -0.980  1.00  0.00           C
ATOM    218  HA  SER A  13      68.405  -2.888  -1.106  1.00  0.00           H
ATOM    219  CB  SER A  13      66.981  -4.392  -1.692  1.00  0.00           C
ATOM    220 2HB  SER A  13      65.915  -4.556  -1.604  1.00  0.00           H
ATOM    221 1HB  SER A  13      67.506  -5.217  -1.241  1.00  0.00           H
ATOM    222  OG  SER A  13      67.347  -4.298  -3.062  1.00  0.00           O
ATOM    223  HG  SER A  13      68.300  -4.196  -3.109  1.00  0.00           H
ATOM    224  C   SER A  13      66.511  -1.927  -1.503  1.00  0.00           C
ATOM    225  O   SER A  13      65.333  -1.829  -1.216  1.00  0.00           O
ATOM    226  N   LEU A  14      67.109  -1.051  -2.269  1.00  0.00           N
ATOM    227  H   LEU A  14      68.014  -1.227  -2.589  1.00  0.00           H
ATOM    228  CA  LEU A  14      66.419   0.214  -2.662  1.00  0.00           C
ATOM    229  HA  LEU A  14      65.374   0.175  -2.397  1.00  0.00           H
ATOM    230  CB  LEU A  14      67.135   1.299  -1.849  1.00  0.00           C
ATOM    231 2HB  LEU A  14      68.015   1.621  -2.385  1.00  0.00           H
ATOM    232 1HB  LEU A  14      67.427   0.894  -0.891  1.00  0.00           H
ATOM    233  CG  LEU A  14      66.208   2.499  -1.632  1.00  0.00           C
ATOM    234  HG  LEU A  14      65.825   2.835  -2.584  1.00  0.00           H
ATOM    235  CD1 LEU A  14      65.044   2.100  -0.723  1.00  0.00           C
ATOM    236 1HD1 LEU A  14      64.558   2.990  -0.350  1.00  0.00           H
ATOM    237 2HD1 LEU A  14      65.419   1.521   0.108  1.00  0.00           H
ATOM    238 3HD1 LEU A  14      64.333   1.511  -1.283  1.00  0.00           H
ATOM    239  CD2 LEU A  14      66.998   3.629  -0.968  1.00  0.00           C
ATOM    240 1HD2 LEU A  14      66.388   4.519  -0.927  1.00  0.00           H
ATOM    241 2HD2 LEU A  14      67.891   3.830  -1.541  1.00  0.00           H
ATOM    242 3HD2 LEU A  14      67.272   3.335   0.035  1.00  0.00           H
ATOM    243  C   LEU A  14      66.583   0.455  -4.167  1.00  0.00           C
ATOM    244  O   LEU A  14      67.685   0.515  -4.674  1.00  0.00           O
ATOM    245  N   ILE A  15      65.490   0.591  -4.882  1.00  0.00           N
ATOM    246  H   ILE A  15      64.617   0.569  -4.442  1.00  0.00           H
ATOM    247  CA  ILE A  15      65.569   0.778  -6.367  1.00  0.00           C
ATOM    248  HA  ILE A  15      66.538   0.467  -6.735  1.00  0.00           H
ATOM    249  CB  ILE A  15      64.471  -0.129  -6.951  1.00  0.00           C
ATOM    250  HB  ILE A  15      63.510   0.182  -6.570  1.00  0.00           H
ATOM    251  CG1 ILE A  15      64.733  -1.588  -6.552  1.00  0.00           C
ATOM    252 2HG1 ILE A  15      64.934  -1.642  -5.493  1.00  0.00           H
ATOM    253 1HG1 ILE A  15      65.586  -1.962  -7.100  1.00  0.00           H
ATOM    254  CG2 ILE A  15      64.470  -0.024  -8.481  1.00  0.00           C
ATOM    255 1HG2 ILE A  15      63.625  -0.567  -8.879  1.00  0.00           H
ATOM    256 2HG2 ILE A  15      65.385  -0.445  -8.872  1.00  0.00           H
ATOM    257 3HG2 ILE A  15      64.399   1.014  -8.771  1.00  0.00           H
ATOM    258  CD1 ILE A  15      63.503  -2.439  -6.879  1.00  0.00           C
ATOM    259 1HD1 ILE A  15      63.416  -2.549  -7.950  1.00  0.00           H
ATOM    260 2HD1 ILE A  15      62.619  -1.956  -6.492  1.00  0.00           H
ATOM    261 3HD1 ILE A  15      63.609  -3.413  -6.425  1.00  0.00           H
ATOM    262  C   ILE A  15      65.304   2.250  -6.718  1.00  0.00           C
ATOM    263  O   ILE A  15      64.239   2.780  -6.433  1.00  0.00           O
ATOM    264  N   SER A  16      66.270   2.898  -7.330  1.00  0.00           N
ATOM    265  H   SER A  16      67.085   2.418  -7.585  1.00  0.00           H
ATOM    266  CA  SER A  16      66.149   4.362  -7.626  1.00  0.00           C
ATOM    267  HA  SER A  16      65.527   4.843  -6.890  1.00  0.00           H
ATOM    268  CB  SER A  16      67.576   4.900  -7.513  1.00  0.00           C
ATOM    269 2HB  SER A  16      67.585   5.951  -7.770  1.00  0.00           H
ATOM    270 1HB  SER A  16      68.221   4.363  -8.188  1.00  0.00           H
ATOM    271  OG  SER A  16      68.040   4.720  -6.181  1.00  0.00           O
ATOM    272  HG  SER A  16      68.077   3.778  -6.004  1.00  0.00           H
ATOM    273  C   SER A  16      65.607   4.606  -9.042  1.00  0.00           C
ATOM    274  O   SER A  16      65.717   3.760  -9.914  1.00  0.00           O
ATOM    275  N   LYS A  17      65.041   5.777  -9.265  1.00  0.00           N
ATOM    276  H   LYS A  17      65.100   6.472  -8.576  1.00  0.00           H
ATOM    277  CA  LYS A  17      64.302   6.074 -10.544  1.00  0.00           C
ATOM    278  HA  LYS A  17      63.382   5.512 -10.579  1.00  0.00           H
ATOM    279  CB  LYS A  17      63.969   7.568 -10.467  1.00  0.00           C
ATOM    280 2HB  LYS A  17      64.872   8.145 -10.602  1.00  0.00           H
ATOM    281 1HB  LYS A  17      63.540   7.791  -9.501  1.00  0.00           H
ATOM    282  CG  LYS A  17      62.967   7.929 -11.566  1.00  0.00           C
ATOM    283 2HG  LYS A  17      62.046   7.387 -11.407  1.00  0.00           H
ATOM    284 1HG  LYS A  17      63.379   7.666 -12.530  1.00  0.00           H
ATOM    285  CD  LYS A  17      62.683   9.431 -11.525  1.00  0.00           C
ATOM    286 2HD  LYS A  17      63.577   9.974 -11.794  1.00  0.00           H
ATOM    287 1HD  LYS A  17      62.377   9.713 -10.528  1.00  0.00           H
ATOM    288  CE  LYS A  17      61.566   9.768 -12.516  1.00  0.00           C
ATOM    289 2HE  LYS A  17      61.638   9.141 -13.392  1.00  0.00           H
ATOM    290 1HE  LYS A  17      61.614  10.813 -12.793  1.00  0.00           H
ATOM    291  NZ  LYS A  17      60.303   9.480 -11.784  1.00  0.00           N
ATOM    292 1HZ  LYS A  17      59.490   9.716 -12.387  1.00  0.00           H
ATOM    293 2HZ  LYS A  17      60.268  10.051 -10.915  1.00  0.00           H
ATOM    294 3HZ  LYS A  17      60.267   8.471 -11.537  1.00  0.00           H
ATOM    295  C   LYS A  17      65.147   5.796 -11.799  1.00  0.00           C
ATOM    296  O   LYS A  17      64.620   5.730 -12.894  1.00  0.00           O
ATOM    297  N   ALA A  18      66.442   5.633 -11.656  1.00  0.00           N
ATOM    298  H   ALA A  18      66.848   5.690 -10.774  1.00  0.00           H
ATOM    299  CA  ALA A  18      67.302   5.349 -12.847  1.00  0.00           C
ATOM    300  HA  ALA A  18      66.908   5.838 -13.722  1.00  0.00           H
ATOM    301  CB  ALA A  18      68.675   5.927 -12.491  1.00  0.00           C
ATOM    302 1HB  ALA A  18      68.942   5.627 -11.485  1.00  0.00           H
ATOM    303 2HB  ALA A  18      68.638   7.004 -12.548  1.00  0.00           H
ATOM    304 3HB  ALA A  18      69.414   5.555 -13.185  1.00  0.00           H
ATOM    305  C   ALA A  18      67.405   3.836 -13.086  1.00  0.00           C
ATOM    306  O   ALA A  18      68.316   3.371 -13.744  1.00  0.00           O
ATOM    307  N   ASP A  19      66.473   3.064 -12.555  1.00  0.00           N
ATOM    308  H   ASP A  19      65.727   3.470 -12.077  1.00  0.00           H
ATOM    309  CA  ASP A  19      66.538   1.567 -12.663  1.00  0.00           C
ATOM    310  HA  ASP A  19      65.721   1.123 -12.115  1.00  0.00           H
ATOM    311  CB  ASP A  19      66.399   1.233 -14.158  1.00  0.00           C
ATOM    312 2HB  ASP A  19      66.484   0.167 -14.292  1.00  0.00           H
ATOM    313 1HB  ASP A  19      67.179   1.728 -14.714  1.00  0.00           H
ATOM    314  CG  ASP A  19      65.033   1.699 -14.667  1.00  0.00           C
ATOM    315  OD1 ASP A  19      64.058   1.508 -13.957  1.00  0.00           O
ATOM    316  OD2 ASP A  19      64.983   2.238 -15.761  1.00  0.00           O
ATOM    317  C   ASP A  19      67.872   1.061 -12.107  1.00  0.00           C
ATOM    318  O   ASP A  19      68.442   0.105 -12.600  1.00  0.00           O
ATOM    319  N   ILE A  20      68.363   1.708 -11.078  1.00  0.00           N
ATOM    320  H   ILE A  20      67.881   2.490 -10.718  1.00  0.00           H
ATOM    321  CA  ILE A  20      69.650   1.270 -10.452  1.00  0.00           C
ATOM    322  HA  ILE A  20      70.189   0.613 -11.117  1.00  0.00           H
ATOM    323  CB  ILE A  20      70.466   2.548 -10.201  1.00  0.00           C
ATOM    324  HB  ILE A  20      69.962   3.152  -9.460  1.00  0.00           H
ATOM    325  CG1 ILE A  20      70.611   3.350 -11.505  1.00  0.00           C
ATOM    326 2HG1 ILE A  20      69.633   3.539 -11.917  1.00  0.00           H
ATOM    327 1HG1 ILE A  20      71.191   2.782 -12.214  1.00  0.00           H
ATOM    328  CG2 ILE A  20      71.859   2.163  -9.682  1.00  0.00           C
ATOM    329 1HG2 ILE A  20      72.289   1.408 -10.325  1.00  0.00           H
ATOM    330 2HG2 ILE A  20      71.773   1.772  -8.679  1.00  0.00           H
ATOM    331 3HG2 ILE A  20      72.495   3.035  -9.674  1.00  0.00           H
ATOM    332  CD1 ILE A  20      71.304   4.688 -11.225  1.00  0.00           C
ATOM    333 1HD1 ILE A  20      71.183   5.341 -12.077  1.00  0.00           H
ATOM    334 2HD1 ILE A  20      72.355   4.521 -11.045  1.00  0.00           H
ATOM    335 3HD1 ILE A  20      70.859   5.148 -10.355  1.00  0.00           H
ATOM    336  C   ILE A  20      69.352   0.570  -9.127  1.00  0.00           C
ATOM    337  O   ILE A  20      68.429   0.937  -8.424  1.00  0.00           O
ATOM    338  N   ARG A  21      70.123  -0.430  -8.781  1.00  0.00           N
ATOM    339  H   ARG A  21      70.863  -0.702  -9.364  1.00  0.00           H
ATOM    340  CA  ARG A  21      69.881  -1.150  -7.498  1.00  0.00           C
ATOM    341  HA  ARG A  21      68.892  -0.927  -7.121  1.00  0.00           H
ATOM    342  CB  ARG A  21      69.987  -2.635  -7.849  1.00  0.00           C
ATOM    343 2HB  ARG A  21      71.011  -2.876  -8.091  1.00  0.00           H
ATOM    344 1HB  ARG A  21      69.356  -2.849  -8.699  1.00  0.00           H
ATOM    345  CG  ARG A  21      69.536  -3.479  -6.655  1.00  0.00           C
ATOM    346 2HG  ARG A  21      68.495  -3.282  -6.447  1.00  0.00           H
ATOM    347 1HG  ARG A  21      70.132  -3.223  -5.789  1.00  0.00           H
ATOM    348  CD  ARG A  21      69.718  -4.964  -6.980  1.00  0.00           C
ATOM    349 2HD  ARG A  21      70.765  -5.200  -7.087  1.00  0.00           H
ATOM    350 1HD  ARG A  21      69.180  -5.217  -7.884  1.00  0.00           H
ATOM    351  NE  ARG A  21      69.146  -5.693  -5.806  1.00  0.00           N
ATOM    352  HE  ARG A  21      69.753  -6.097  -5.151  1.00  0.00           H
ATOM    353  CZ  ARG A  21      67.842  -5.812  -5.633  1.00  0.00           C
ATOM    354  NH1 ARG A  21      66.984  -5.282  -6.474  1.00  0.00           N
ATOM    355 1HH1 ARG A  21      67.303  -4.772  -7.270  1.00  0.00           H
ATOM    356 2HH1 ARG A  21      66.002  -5.390  -6.315  1.00  0.00           H
ATOM    357  NH2 ARG A  21      67.395  -6.469  -4.597  1.00  0.00           N
ATOM    358 1HH2 ARG A  21      68.038  -6.875  -3.947  1.00  0.00           H
ATOM    359 2HH2 ARG A  21      66.411  -6.567  -4.454  1.00  0.00           H
ATOM    360  C   ARG A  21      70.944  -0.761  -6.466  1.00  0.00           C
ATOM    361  O   ARG A  21      72.129  -0.965  -6.669  1.00  0.00           O
ATOM    362  N   TYR A  22      70.515  -0.201  -5.363  1.00  0.00           N
ATOM    363  H   TYR A  22      69.566   0.017  -5.270  1.00  0.00           H
ATOM    364  CA  TYR A  22      71.449   0.111  -4.241  1.00  0.00           C
ATOM    365  HA  TYR A  22      72.475  -0.038  -4.539  1.00  0.00           H
ATOM    366  CB  TYR A  22      71.194   1.581  -3.906  1.00  0.00           C
ATOM    367 2HB  TYR A  22      71.726   1.820  -2.995  1.00  0.00           H
ATOM    368 1HB  TYR A  22      70.140   1.712  -3.728  1.00  0.00           H
ATOM    369  CG  TYR A  22      71.620   2.552  -4.985  1.00  0.00           C
ATOM    370  CD1 TYR A  22      72.932   3.082  -4.977  1.00  0.00           C
ATOM    371  HD1 TYR A  22      73.630   2.787  -4.206  1.00  0.00           H
ATOM    372  CD2 TYR A  22      70.706   2.938  -5.998  1.00  0.00           C
ATOM    373  HD2 TYR A  22      69.704   2.534  -6.005  1.00  0.00           H
ATOM    374  CE1 TYR A  22      73.332   3.998  -5.980  1.00  0.00           C
ATOM    375  HE1 TYR A  22      74.333   4.404  -5.971  1.00  0.00           H
ATOM    376  CE2 TYR A  22      71.107   3.856  -7.003  1.00  0.00           C
ATOM    377  HE2 TYR A  22      70.411   4.152  -7.777  1.00  0.00           H
ATOM    378  CZ  TYR A  22      72.421   4.385  -6.993  1.00  0.00           C
ATOM    379  OH  TYR A  22      72.812   5.278  -7.969  1.00  0.00           O
ATOM    380  HH  TYR A  22      73.143   4.774  -8.717  1.00  0.00           H
ATOM    381  C   TYR A  22      71.095  -0.764  -3.038  1.00  0.00           C
ATOM    382  O   TYR A  22      69.953  -1.141  -2.861  1.00  0.00           O
ATOM    383  N   GLU A  23      72.056  -1.091  -2.215  1.00  0.00           N
ATOM    384  H   GLU A  23      72.982  -0.841  -2.420  1.00  0.00           H
ATOM    385  CA  GLU A  23      71.744  -1.848  -0.963  1.00  0.00           C
ATOM    386  HA  GLU A  23      70.697  -1.760  -0.718  1.00  0.00           H
ATOM    387  CB  GLU A  23      72.086  -3.304  -1.280  1.00  0.00           C
ATOM    388 2HB  GLU A  23      72.023  -3.893  -0.377  1.00  0.00           H
ATOM    389 1HB  GLU A  23      73.088  -3.361  -1.678  1.00  0.00           H
ATOM    390  CG  GLU A  23      71.094  -3.848  -2.310  1.00  0.00           C
ATOM    391 2HG  GLU A  23      71.328  -3.444  -3.283  1.00  0.00           H
ATOM    392 1HG  GLU A  23      70.091  -3.559  -2.031  1.00  0.00           H
ATOM    393  CD  GLU A  23      71.188  -5.377  -2.361  1.00  0.00           C
ATOM    394  OE1 GLU A  23      71.294  -5.981  -1.307  1.00  0.00           O
ATOM    395  OE2 GLU A  23      71.154  -5.915  -3.455  1.00  0.00           O
ATOM    396  C   GLU A  23      72.611  -1.332   0.182  1.00  0.00           C
ATOM    397  O   GLU A  23      73.776  -1.042  -0.006  1.00  0.00           O
ATOM    398  N   GLY A  24      72.056  -1.222   1.363  1.00  0.00           N
ATOM    399  H   GLY A  24      71.130  -1.524   1.500  1.00  0.00           H
ATOM    400  CA  GLY A  24      72.832  -0.636   2.499  1.00  0.00           C
ATOM    401 2HA  GLY A  24      72.908   0.432   2.364  1.00  0.00           H
ATOM    402 1HA  GLY A  24      73.824  -1.066   2.512  1.00  0.00           H
ATOM    403  C   GLY A  24      72.136  -0.929   3.829  1.00  0.00           C
ATOM    404  O   GLY A  24      71.032  -1.440   3.862  1.00  0.00           O
ATOM    405  N   ARG A  25      72.784  -0.605   4.924  1.00  0.00           N
ATOM    406  H   ARG A  25      73.679  -0.201   4.855  1.00  0.00           H
ATOM    407  CA  ARG A  25      72.173  -0.853   6.269  1.00  0.00           C
ATOM    408  HA  ARG A  25      71.641  -1.791   6.275  1.00  0.00           H
ATOM    409  CB  ARG A  25      73.357  -0.926   7.238  1.00  0.00           C
ATOM    410 2HB  ARG A  25      72.989  -0.988   8.251  1.00  0.00           H
ATOM    411 1HB  ARG A  25      73.966  -0.039   7.129  1.00  0.00           H
ATOM    412  CG  ARG A  25      74.199  -2.165   6.928  1.00  0.00           C
ATOM    413 2HG  ARG A  25      74.619  -2.076   5.937  1.00  0.00           H
ATOM    414 1HG  ARG A  25      73.576  -3.046   6.977  1.00  0.00           H
ATOM    415  CD  ARG A  25      75.334  -2.282   7.951  1.00  0.00           C
ATOM    416 2HD  ARG A  25      74.940  -2.560   8.916  1.00  0.00           H
ATOM    417 1HD  ARG A  25      75.874  -1.348   8.018  1.00  0.00           H
ATOM    418  NE  ARG A  25      76.228  -3.368   7.431  1.00  0.00           N
ATOM    419  HE  ARG A  25      76.150  -3.651   6.495  1.00  0.00           H
ATOM    420  CZ  ARG A  25      77.120  -3.953   8.207  1.00  0.00           C
ATOM    421  NH1 ARG A  25      77.272  -3.610   9.466  1.00  0.00           N
ATOM    422 1HH1 ARG A  25      76.707  -2.890   9.866  1.00  0.00           H
ATOM    423 2HH1 ARG A  25      77.956  -4.073  10.028  1.00  0.00           H
ATOM    424  NH2 ARG A  25      77.874  -4.895   7.710  1.00  0.00           N
ATOM    425 1HH2 ARG A  25      77.771  -5.165   6.752  1.00  0.00           H
ATOM    426 2HH2 ARG A  25      78.554  -5.347   8.287  1.00  0.00           H
ATOM    427  C   ARG A  25      71.242   0.301   6.658  1.00  0.00           C
ATOM    428  O   ARG A  25      71.552   1.457   6.438  1.00  0.00           O
ATOM    429  N   LEU A  26      70.103  -0.009   7.234  1.00  0.00           N
ATOM    430  H   LEU A  26      69.842  -0.952   7.314  1.00  0.00           H
ATOM    431  CA  LEU A  26      69.184   1.071   7.725  1.00  0.00           C
ATOM    432  HA  LEU A  26      68.894   1.725   6.917  1.00  0.00           H
ATOM    433  CB  LEU A  26      67.945   0.323   8.233  1.00  0.00           C
ATOM    434 2HB  LEU A  26      68.206  -0.252   9.108  1.00  0.00           H
ATOM    435 1HB  LEU A  26      67.585  -0.341   7.462  1.00  0.00           H
ATOM    436  CG  LEU A  26      66.846   1.328   8.597  1.00  0.00           C
ATOM    437  HG  LEU A  26      67.283   2.156   9.135  1.00  0.00           H
ATOM    438  CD1 LEU A  26      66.176   1.850   7.321  1.00  0.00           C
ATOM    439 1HD1 LEU A  26      65.798   2.846   7.496  1.00  0.00           H
ATOM    440 2HD1 LEU A  26      65.360   1.198   7.048  1.00  0.00           H
ATOM    441 3HD1 LEU A  26      66.899   1.877   6.518  1.00  0.00           H
ATOM    442  CD2 LEU A  26      65.800   0.640   9.479  1.00  0.00           C
ATOM    443 1HD2 LEU A  26      65.562  -0.329   9.065  1.00  0.00           H
ATOM    444 2HD2 LEU A  26      64.906   1.246   9.517  1.00  0.00           H
ATOM    445 3HD2 LEU A  26      66.195   0.518  10.477  1.00  0.00           H
ATOM    446  C   LEU A  26      69.824   1.840   8.886  1.00  0.00           C
ATOM    447  O   LEU A  26      70.105   1.279   9.929  1.00  0.00           O
ATOM    448  N   TYR A  27      70.057   3.118   8.709  1.00  0.00           N
ATOM    449  H   TYR A  27      69.850   3.537   7.847  1.00  0.00           H
ATOM    450  CA  TYR A  27      70.636   3.938   9.815  1.00  0.00           C
ATOM    451  HA  TYR A  27      71.155   3.306  10.518  1.00  0.00           H
ATOM    452  CB  TYR A  27      71.629   4.880   9.135  1.00  0.00           C
ATOM    453 2HB  TYR A  27      71.079   5.567   8.507  1.00  0.00           H
ATOM    454 1HB  TYR A  27      72.290   4.298   8.514  1.00  0.00           H
ATOM    455  CG  TYR A  27      72.462   5.674  10.114  1.00  0.00           C
ATOM    456  CD1 TYR A  27      73.210   5.004  11.113  1.00  0.00           C
ATOM    457  HD1 TYR A  27      73.186   3.926  11.174  1.00  0.00           H
ATOM    458  CD2 TYR A  27      72.493   7.087  10.033  1.00  0.00           C
ATOM    459  HD2 TYR A  27      71.924   7.598   9.270  1.00  0.00           H
ATOM    460  CE1 TYR A  27      73.988   5.749  12.033  1.00  0.00           C
ATOM    461  HE1 TYR A  27      74.558   5.238  12.795  1.00  0.00           H
ATOM    462  CE2 TYR A  27      73.272   7.831  10.954  1.00  0.00           C
ATOM    463  HE2 TYR A  27      73.297   8.909  10.893  1.00  0.00           H
ATOM    464  CZ  TYR A  27      74.020   7.162  11.953  1.00  0.00           C
ATOM    465  OH  TYR A  27      74.778   7.886  12.849  1.00  0.00           O
ATOM    466  HH  TYR A  27      74.205   8.166  13.566  1.00  0.00           H
ATOM    467  C   TYR A  27      69.537   4.735  10.521  1.00  0.00           C
ATOM    468  O   TYR A  27      69.430   4.713  11.734  1.00  0.00           O
ATOM    469  N   THR A  28      68.719   5.435   9.770  1.00  0.00           N
ATOM    470  H   THR A  28      68.809   5.404   8.793  1.00  0.00           H
ATOM    471  CA  THR A  28      67.643   6.273  10.393  1.00  0.00           C
ATOM    472  HA  THR A  28      67.292   5.815  11.304  1.00  0.00           H
ATOM    473  CB  THR A  28      68.303   7.622  10.698  1.00  0.00           C
ATOM    474  HB  THR A  28      67.540   8.351  10.920  1.00  0.00           H
ATOM    475  OG1 THR A  28      69.053   8.049   9.570  1.00  0.00           O
ATOM    476  HG1 THR A  28      68.891   8.987   9.443  1.00  0.00           H
ATOM    477  CG2 THR A  28      69.230   7.483  11.906  1.00  0.00           C
ATOM    478 1HG2 THR A  28      70.166   7.043  11.594  1.00  0.00           H
ATOM    479 2HG2 THR A  28      68.765   6.851  12.648  1.00  0.00           H
ATOM    480 3HG2 THR A  28      69.416   8.459  12.331  1.00  0.00           H
ATOM    481  C   THR A  28      66.480   6.459   9.414  1.00  0.00           C
ATOM    482  O   THR A  28      66.653   6.381   8.212  1.00  0.00           O
ATOM    483  N   VAL A  29      65.297   6.704   9.926  1.00  0.00           N
ATOM    484  H   VAL A  29      65.194   6.780  10.898  1.00  0.00           H
ATOM    485  CA  VAL A  29      64.105   6.884   9.039  1.00  0.00           C
ATOM    486  HA  VAL A  29      64.423   7.151   8.043  1.00  0.00           H
ATOM    487  CB  VAL A  29      63.408   5.511   9.020  1.00  0.00           C
ATOM    488  HB  VAL A  29      64.111   4.764   8.680  1.00  0.00           H
ATOM    489  CG1 VAL A  29      62.924   5.136  10.429  1.00  0.00           C
ATOM    490 1HG1 VAL A  29      63.768   5.106  11.103  1.00  0.00           H
ATOM    491 2HG1 VAL A  29      62.451   4.165  10.400  1.00  0.00           H
ATOM    492 3HG1 VAL A  29      62.214   5.873  10.773  1.00  0.00           H
ATOM    493  CG2 VAL A  29      62.209   5.549   8.064  1.00  0.00           C
ATOM    494 1HG2 VAL A  29      62.546   5.340   7.059  1.00  0.00           H
ATOM    495 2HG2 VAL A  29      61.754   6.529   8.094  1.00  0.00           H
ATOM    496 3HG2 VAL A  29      61.484   4.806   8.361  1.00  0.00           H
ATOM    497  C   VAL A  29      63.189   7.984   9.603  1.00  0.00           C
ATOM    498  O   VAL A  29      63.065   8.140  10.803  1.00  0.00           O
ATOM    499  N   ASP A  30      62.551   8.740   8.741  1.00  0.00           N
ATOM    500  H   ASP A  30      62.697   8.618   7.779  1.00  0.00           H
ATOM    501  CA  ASP A  30      61.598   9.791   9.209  1.00  0.00           C
ATOM    502  HA  ASP A  30      61.457   9.726  10.276  1.00  0.00           H
ATOM    503  CB  ASP A  30      62.263  11.119   8.846  1.00  0.00           C
ATOM    504 2HB  ASP A  30      62.020  11.377   7.827  1.00  0.00           H
ATOM    505 1HB  ASP A  30      63.335  11.025   8.948  1.00  0.00           H
ATOM    506  CG  ASP A  30      61.755  12.217   9.783  1.00  0.00           C
ATOM    507  OD1 ASP A  30      60.582  12.537   9.706  1.00  0.00           O
ATOM    508  OD2 ASP A  30      62.550  12.717  10.563  1.00  0.00           O
ATOM    509  C   ASP A  30      60.258   9.635   8.470  1.00  0.00           C
ATOM    510  O   ASP A  30      60.127  10.098   7.351  1.00  0.00           O
ATOM    511  N   PRO A  31      59.298   8.986   9.113  1.00  0.00           N
ATOM    512  CA  PRO A  31      57.992   8.707   8.450  1.00  0.00           C
ATOM    513  HA  PRO A  31      58.134   8.064   7.596  1.00  0.00           H
ATOM    514  CB  PRO A  31      57.173   7.977   9.520  1.00  0.00           C
ATOM    515 2HB  PRO A  31      56.663   7.131   9.088  1.00  0.00           H
ATOM    516 1HB  PRO A  31      56.462   8.653   9.975  1.00  0.00           H
ATOM    517  CG  PRO A  31      58.167   7.509  10.534  1.00  0.00           C
ATOM    518 2HG  PRO A  31      58.500   6.512  10.291  1.00  0.00           H
ATOM    519 1HG  PRO A  31      57.719   7.520  11.519  1.00  0.00           H
ATOM    520  CD  PRO A  31      59.331   8.458  10.485  1.00  0.00           C
ATOM    521 1HD  PRO A  31      59.199   9.254  11.205  1.00  0.00           H
ATOM    522 2HD  PRO A  31      60.256   7.934  10.660  1.00  0.00           H
ATOM    523  C   PRO A  31      57.301  10.010   8.028  1.00  0.00           C
ATOM    524  O   PRO A  31      56.732  10.100   6.956  1.00  0.00           O
ATOM    525  N   GLN A  32      57.359  11.024   8.855  1.00  0.00           N
ATOM    526  H   GLN A  32      57.960  10.988   9.629  1.00  0.00           H
ATOM    527  CA  GLN A  32      56.535  12.247   8.600  1.00  0.00           C
ATOM    528  HA  GLN A  32      55.556  11.966   8.246  1.00  0.00           H
ATOM    529  CB  GLN A  32      56.430  12.967   9.947  1.00  0.00           C
ATOM    530 2HB  GLN A  32      57.397  13.365  10.219  1.00  0.00           H
ATOM    531 1HB  GLN A  32      56.102  12.268  10.703  1.00  0.00           H
ATOM    532  CG  GLN A  32      55.423  14.114   9.839  1.00  0.00           C
ATOM    533 2HG  GLN A  32      54.435  13.711   9.674  1.00  0.00           H
ATOM    534 1HG  GLN A  32      55.695  14.754   9.012  1.00  0.00           H
ATOM    535  CD  GLN A  32      55.429  14.924  11.137  1.00  0.00           C
ATOM    536  OE1 GLN A  32      56.454  15.434  11.543  1.00  0.00           O
ATOM    537  NE2 GLN A  32      54.319  15.064  11.809  1.00  0.00           N
ATOM    538 1HE2 GLN A  32      53.493  14.653  11.482  1.00  0.00           H
ATOM    539 2HE2 GLN A  32      54.313  15.581  12.642  1.00  0.00           H
ATOM    540  C   GLN A  32      57.217  13.133   7.552  1.00  0.00           C
ATOM    541  O   GLN A  32      56.562  13.874   6.841  1.00  0.00           O
ATOM    542  N   GLU A  33      58.522  13.064   7.452  1.00  0.00           N
ATOM    543  H   GLU A  33      59.034  12.534   8.099  1.00  0.00           H
ATOM    544  CA  GLU A  33      59.232  13.796   6.357  1.00  0.00           C
ATOM    545  HA  GLU A  33      58.732  14.727   6.147  1.00  0.00           H
ATOM    546  CB  GLU A  33      60.632  14.079   6.908  1.00  0.00           C
ATOM    547 2HB  GLU A  33      61.254  14.484   6.124  1.00  0.00           H
ATOM    548 1HB  GLU A  33      61.066  13.161   7.276  1.00  0.00           H
ATOM    549  CG  GLU A  33      60.535  15.093   8.052  1.00  0.00           C
ATOM    550 2HG  GLU A  33      60.060  14.630   8.903  1.00  0.00           H
ATOM    551 1HG  GLU A  33      59.948  15.942   7.730  1.00  0.00           H
ATOM    552  CD  GLU A  33      61.938  15.558   8.443  1.00  0.00           C
ATOM    553  OE1 GLU A  33      62.646  14.783   9.064  1.00  0.00           O
ATOM    554  OE2 GLU A  33      62.282  16.682   8.114  1.00  0.00           O
ATOM    555  C   GLU A  33      59.322  12.939   5.079  1.00  0.00           C
ATOM    556  O   GLU A  33      59.911  13.356   4.100  1.00  0.00           O
ATOM    557  N   CYS A  34      58.742  11.747   5.074  1.00  0.00           N
ATOM    558  H   CYS A  34      58.239  11.444   5.859  1.00  0.00           H
ATOM    559  CA  CYS A  34      58.835  10.839   3.875  1.00  0.00           C
ATOM    560  HA  CYS A  34      58.419   9.873   4.111  1.00  0.00           H
ATOM    561  CB  CYS A  34      57.981  11.512   2.795  1.00  0.00           C
ATOM    562 2HB  CYS A  34      58.232  11.100   1.828  1.00  0.00           H
ATOM    563 1HB  CYS A  34      58.173  12.575   2.793  1.00  0.00           H
ATOM    564  SG  CYS A  34      56.229  11.218   3.140  1.00  0.00           S
ATOM    565  HG  CYS A  34      56.139  10.326   3.481  1.00  0.00           H
ATOM    566  C   CYS A  34      60.290  10.685   3.398  1.00  0.00           C
ATOM    567  O   CYS A  34      60.562  10.669   2.209  1.00  0.00           O
ATOM    568  N   THR A  35      61.223  10.570   4.314  1.00  0.00           N
ATOM    569  H   THR A  35      60.976  10.533   5.266  1.00  0.00           H
ATOM    570  CA  THR A  35      62.663  10.489   3.916  1.00  0.00           C
ATOM    571  HA  THR A  35      62.750  10.299   2.857  1.00  0.00           H
ATOM    572  CB  THR A  35      63.256  11.865   4.246  1.00  0.00           C
ATOM    573  HB  THR A  35      64.324  11.834   4.099  1.00  0.00           H
ATOM    574  OG1 THR A  35      62.980  12.186   5.604  1.00  0.00           O
ATOM    575  HG1 THR A  35      62.034  12.318   5.696  1.00  0.00           H
ATOM    576  CG2 THR A  35      62.655  12.937   3.326  1.00  0.00           C
ATOM    577 1HG2 THR A  35      63.443  13.394   2.746  1.00  0.00           H
ATOM    578 2HG2 THR A  35      62.169  13.692   3.926  1.00  0.00           H
ATOM    579 3HG2 THR A  35      61.933  12.489   2.659  1.00  0.00           H
ATOM    580  C   THR A  35      63.377   9.398   4.712  1.00  0.00           C
ATOM    581  O   THR A  35      62.972   9.056   5.807  1.00  0.00           O
ATOM    582  N   ILE A  36      64.434   8.851   4.169  1.00  0.00           N
ATOM    583  H   ILE A  36      64.707   9.111   3.265  1.00  0.00           H
ATOM    584  CA  ILE A  36      65.230   7.830   4.917  1.00  0.00           C
ATOM    585  HA  ILE A  36      65.039   7.914   5.975  1.00  0.00           H
ATOM    586  CB  ILE A  36      64.742   6.461   4.407  1.00  0.00           C
ATOM    587  HB  ILE A  36      65.313   5.680   4.888  1.00  0.00           H
ATOM    588  CG1 ILE A  36      64.925   6.360   2.883  1.00  0.00           C
ATOM    589 2HG1 ILE A  36      65.921   6.684   2.617  1.00  0.00           H
ATOM    590 1HG1 ILE A  36      64.198   6.990   2.391  1.00  0.00           H
ATOM    591  CG2 ILE A  36      63.260   6.283   4.751  1.00  0.00           C
ATOM    592 1HG2 ILE A  36      62.653   6.732   3.979  1.00  0.00           H
ATOM    593 2HG2 ILE A  36      63.050   6.760   5.696  1.00  0.00           H
ATOM    594 3HG2 ILE A  36      63.031   5.229   4.821  1.00  0.00           H
ATOM    595  CD1 ILE A  36      64.728   4.910   2.437  1.00  0.00           C
ATOM    596 1HD1 ILE A  36      65.178   4.247   3.161  1.00  0.00           H
ATOM    597 2HD1 ILE A  36      65.194   4.762   1.475  1.00  0.00           H
ATOM    598 3HD1 ILE A  36      63.672   4.697   2.363  1.00  0.00           H
ATOM    599  C   ILE A  36      66.724   8.021   4.635  1.00  0.00           C
ATOM    600  O   ILE A  36      67.101   8.656   3.669  1.00  0.00           O
ATOM    601  N   ALA A  37      67.570   7.475   5.472  1.00  0.00           N
ATOM    602  H   ALA A  37      67.238   7.015   6.269  1.00  0.00           H
ATOM    603  CA  ALA A  37      69.039   7.549   5.215  1.00  0.00           C
ATOM    604  HA  ALA A  37      69.229   7.843   4.195  1.00  0.00           H
ATOM    605  CB  ALA A  37      69.571   8.614   6.176  1.00  0.00           C
ATOM    606 1HB  ALA A  37      70.439   9.089   5.741  1.00  0.00           H
ATOM    607 2HB  ALA A  37      69.846   8.152   7.114  1.00  0.00           H
ATOM    608 3HB  ALA A  37      68.805   9.355   6.352  1.00  0.00           H
ATOM    609  C   ALA A  37      69.682   6.192   5.502  1.00  0.00           C
ATOM    610  O   ALA A  37      69.486   5.616   6.559  1.00  0.00           O
ATOM    611  N   LEU A  38      70.444   5.684   4.567  1.00  0.00           N
ATOM    612  H   LEU A  38      70.600   6.188   3.739  1.00  0.00           H
ATOM    613  CA  LEU A  38      71.081   4.346   4.748  1.00  0.00           C
ATOM    614  HA  LEU A  38      70.648   3.830   5.592  1.00  0.00           H
ATOM    615  CB  LEU A  38      70.783   3.579   3.456  1.00  0.00           C
ATOM    616 2HB  LEU A  38      71.265   2.613   3.493  1.00  0.00           H
ATOM    617 1HB  LEU A  38      71.162   4.138   2.613  1.00  0.00           H
ATOM    618  CG  LEU A  38      69.271   3.384   3.299  1.00  0.00           C
ATOM    619  HG  LEU A  38      68.771   4.332   3.430  1.00  0.00           H
ATOM    620  CD1 LEU A  38      68.970   2.839   1.901  1.00  0.00           C
ATOM    621 1HD1 LEU A  38      67.988   2.388   1.895  1.00  0.00           H
ATOM    622 2HD1 LEU A  38      69.709   2.096   1.639  1.00  0.00           H
ATOM    623 3HD1 LEU A  38      69.001   3.646   1.186  1.00  0.00           H
ATOM    624  CD2 LEU A  38      68.769   2.390   4.351  1.00  0.00           C
ATOM    625 1HD2 LEU A  38      67.844   1.945   4.015  1.00  0.00           H
ATOM    626 2HD2 LEU A  38      68.601   2.908   5.283  1.00  0.00           H
ATOM    627 3HD2 LEU A  38      69.508   1.617   4.496  1.00  0.00           H
ATOM    628  C   LEU A  38      72.587   4.515   4.932  1.00  0.00           C
ATOM    629  O   LEU A  38      73.194   5.384   4.332  1.00  0.00           O
ATOM    630  N   SER A  39      73.193   3.694   5.751  1.00  0.00           N
ATOM    631  H   SER A  39      72.685   2.981   6.195  1.00  0.00           H
ATOM    632  CA  SER A  39      74.656   3.832   6.010  1.00  0.00           C
ATOM    633  HA  SER A  39      75.041   4.725   5.538  1.00  0.00           H
ATOM    634  CB  SER A  39      74.787   3.936   7.529  1.00  0.00           C
ATOM    635 2HB  SER A  39      74.185   4.761   7.885  1.00  0.00           H
ATOM    636 1HB  SER A  39      75.818   4.108   7.792  1.00  0.00           H
ATOM    637  OG  SER A  39      74.348   2.722   8.122  1.00  0.00           O
ATOM    638  HG  SER A  39      73.947   2.933   8.968  1.00  0.00           H
ATOM    639  C   SER A  39      75.376   2.593   5.488  1.00  0.00           C
ATOM    640  O   SER A  39      74.793   1.528   5.416  1.00  0.00           O
ATOM    641  N   SER A  40      76.633   2.725   5.125  1.00  0.00           N
ATOM    642  H   SER A  40      77.102   3.564   5.315  1.00  0.00           H
ATOM    643  CA  SER A  40      77.366   1.612   4.429  1.00  0.00           C
ATOM    644  HA  SER A  40      78.280   1.993   4.000  1.00  0.00           H
ATOM    645  CB  SER A  40      77.696   0.581   5.519  1.00  0.00           C
ATOM    646 2HB  SER A  40      78.082   1.096   6.389  1.00  0.00           H
ATOM    647 1HB  SER A  40      78.445  -0.100   5.152  1.00  0.00           H
ATOM    648  OG  SER A  40      76.532  -0.156   5.869  1.00  0.00           O
ATOM    649  HG  SER A  40      76.713  -1.086   5.716  1.00  0.00           H
ATOM    650  C   SER A  40      76.490   1.011   3.316  1.00  0.00           C
ATOM    651  O   SER A  40      75.794   0.030   3.513  1.00  0.00           O
ATOM    652  N   VAL A  41      76.519   1.619   2.156  1.00  0.00           N
ATOM    653  H   VAL A  41      77.108   2.394   2.031  1.00  0.00           H
ATOM    654  CA  VAL A  41      75.678   1.141   1.018  1.00  0.00           C
ATOM    655  HA  VAL A  41      75.293   0.157   1.230  1.00  0.00           H
ATOM    656  CB  VAL A  41      74.521   2.155   0.922  1.00  0.00           C
ATOM    657  HB  VAL A  41      74.012   2.198   1.874  1.00  0.00           H
ATOM    658  CG1 VAL A  41      75.065   3.546   0.586  1.00  0.00           C
ATOM    659 1HG1 VAL A  41      75.456   3.541  -0.421  1.00  0.00           H
ATOM    660 2HG1 VAL A  41      75.852   3.803   1.281  1.00  0.00           H
ATOM    661 3HG1 VAL A  41      74.267   4.270   0.659  1.00  0.00           H
ATOM    662  CG2 VAL A  41      73.525   1.722  -0.165  1.00  0.00           C
ATOM    663 1HG2 VAL A  41      72.704   1.194   0.295  1.00  0.00           H
ATOM    664 2HG2 VAL A  41      74.017   1.074  -0.874  1.00  0.00           H
ATOM    665 3HG2 VAL A  41      73.144   2.594  -0.679  1.00  0.00           H
ATOM    666  C   VAL A  41      76.519   1.101  -0.268  1.00  0.00           C
ATOM    667  O   VAL A  41      77.437   1.883  -0.442  1.00  0.00           O
ATOM    668  N   ARG A  42      76.208   0.198  -1.163  1.00  0.00           N
ATOM    669  H   ARG A  42      75.472  -0.422  -0.986  1.00  0.00           H
ATOM    670  CA  ARG A  42      76.963   0.106  -2.450  1.00  0.00           C
ATOM    671  HA  ARG A  42      77.568   0.988  -2.589  1.00  0.00           H
ATOM    672  CB  ARG A  42      77.869  -1.129  -2.309  1.00  0.00           C
ATOM    673 2HB  ARG A  42      78.544  -0.983  -1.479  1.00  0.00           H
ATOM    674 1HB  ARG A  42      78.441  -1.257  -3.216  1.00  0.00           H
ATOM    675  CG  ARG A  42      77.027  -2.390  -2.061  1.00  0.00           C
ATOM    676 2HG  ARG A  42      76.433  -2.605  -2.936  1.00  0.00           H
ATOM    677 1HG  ARG A  42      76.377  -2.228  -1.214  1.00  0.00           H
ATOM    678  CD  ARG A  42      77.955  -3.576  -1.773  1.00  0.00           C
ATOM    679 2HD  ARG A  42      78.745  -3.618  -2.505  1.00  0.00           H
ATOM    680 1HD  ARG A  42      77.391  -4.499  -1.771  1.00  0.00           H
ATOM    681  NE  ARG A  42      78.529  -3.311  -0.413  1.00  0.00           N
ATOM    682  HE  ARG A  42      78.102  -2.648   0.171  1.00  0.00           H
ATOM    683  CZ  ARG A  42      79.599  -3.950   0.017  1.00  0.00           C
ATOM    684  NH1 ARG A  42      80.207  -4.852  -0.721  1.00  0.00           N
ATOM    685 1HH1 ARG A  42      79.867  -5.074  -1.633  1.00  0.00           H
ATOM    686 2HH1 ARG A  42      81.017  -5.320  -0.365  1.00  0.00           H
ATOM    687  NH2 ARG A  42      80.064  -3.684   1.207  1.00  0.00           N
ATOM    688 1HH2 ARG A  42      79.609  -3.001   1.780  1.00  0.00           H
ATOM    689 2HH2 ARG A  42      80.875  -4.161   1.545  1.00  0.00           H
ATOM    690  C   ARG A  42      75.989  -0.053  -3.623  1.00  0.00           C
ATOM    691  O   ARG A  42      74.894  -0.559  -3.460  1.00  0.00           O
ATOM    692  N   SER A  43      76.381   0.379  -4.796  1.00  0.00           N
ATOM    693  H   SER A  43      77.255   0.813  -4.888  1.00  0.00           H
ATOM    694  CA  SER A  43      75.509   0.212  -5.999  1.00  0.00           C
ATOM    695  HA  SER A  43      74.506  -0.053  -5.705  1.00  0.00           H
ATOM    696  CB  SER A  43      75.514   1.579  -6.685  1.00  0.00           C
ATOM    697 2HB  SER A  43      75.278   2.344  -5.958  1.00  0.00           H
ATOM    698 1HB  SER A  43      74.777   1.594  -7.470  1.00  0.00           H
ATOM    699  OG  SER A  43      76.798   1.822  -7.245  1.00  0.00           O
ATOM    700  HG  SER A  43      77.239   2.481  -6.704  1.00  0.00           H
ATOM    701  C   SER A  43      76.098  -0.862  -6.916  1.00  0.00           C
ATOM    702  O   SER A  43      77.293  -0.900  -7.146  1.00  0.00           O
ATOM    703  N   PHE A  44      75.270  -1.735  -7.439  1.00  0.00           N
ATOM    704  H   PHE A  44      74.301  -1.614  -7.331  1.00  0.00           H
ATOM    705  CA  PHE A  44      75.806  -2.907  -8.202  1.00  0.00           C
ATOM    706  HA  PHE A  44      76.688  -3.294  -7.717  1.00  0.00           H
ATOM    707  CB  PHE A  44      74.693  -3.955  -8.158  1.00  0.00           C
ATOM    708 2HB  PHE A  44      74.865  -4.675  -8.946  1.00  0.00           H
ATOM    709 1HB  PHE A  44      73.749  -3.466  -8.339  1.00  0.00           H
ATOM    710  CG  PHE A  44      74.612  -4.685  -6.839  1.00  0.00           C
ATOM    711  CD1 PHE A  44      75.355  -5.874  -6.640  1.00  0.00           C
ATOM    712  HD1 PHE A  44      75.976  -6.262  -7.434  1.00  0.00           H
ATOM    713  CD2 PHE A  44      73.798  -4.176  -5.798  1.00  0.00           C
ATOM    714  HD2 PHE A  44      73.232  -3.269  -5.950  1.00  0.00           H
ATOM    715  CE1 PHE A  44      75.283  -6.555  -5.400  1.00  0.00           C
ATOM    716  HE1 PHE A  44      75.850  -7.462  -5.248  1.00  0.00           H
ATOM    717  CE2 PHE A  44      73.726  -4.857  -4.559  1.00  0.00           C
ATOM    718  HE2 PHE A  44      73.106  -4.468  -3.766  1.00  0.00           H
ATOM    719  CZ  PHE A  44      74.468  -6.046  -4.360  1.00  0.00           C
ATOM    720  HZ  PHE A  44      74.414  -6.566  -3.414  1.00  0.00           H
ATOM    721  C   PHE A  44      76.127  -2.523  -9.649  1.00  0.00           C
ATOM    722  O   PHE A  44      77.111  -2.975 -10.207  1.00  0.00           O
ATOM    723  N   GLY A  45      75.311  -1.698 -10.262  1.00  0.00           N
ATOM    724  H   GLY A  45      74.495  -1.393  -9.818  1.00  0.00           H
ATOM    725  CA  GLY A  45      75.630  -1.220 -11.638  1.00  0.00           C
ATOM    726 2HA  GLY A  45      75.919  -2.054 -12.257  1.00  0.00           H
ATOM    727 1HA  GLY A  45      76.444  -0.515 -11.585  1.00  0.00           H
ATOM    728  C   GLY A  45      74.411  -0.537 -12.252  1.00  0.00           C
ATOM    729  O   GLY A  45      73.306  -0.647 -11.753  1.00  0.00           O
ATOM    730  N   THR A  46      74.612   0.168 -13.335  1.00  0.00           N
ATOM    731  H   THR A  46      75.529   0.322 -13.648  1.00  0.00           H
ATOM    732  CA  THR A  46      73.461   0.741 -14.099  1.00  0.00           C
ATOM    733  HA  THR A  46      72.533   0.548 -13.584  1.00  0.00           H
ATOM    734  CB  THR A  46      73.727   2.249 -14.140  1.00  0.00           C
ATOM    735  HB  THR A  46      72.981   2.729 -14.753  1.00  0.00           H
ATOM    736  OG1 THR A  46      75.015   2.485 -14.692  1.00  0.00           O
ATOM    737  HG1 THR A  46      74.954   2.373 -15.643  1.00  0.00           H
ATOM    738  CG2 THR A  46      73.665   2.833 -12.723  1.00  0.00           C
ATOM    739 1HG2 THR A  46      73.102   2.171 -12.079  1.00  0.00           H
ATOM    740 2HG2 THR A  46      73.182   3.798 -12.754  1.00  0.00           H
ATOM    741 3HG2 THR A  46      74.666   2.946 -12.336  1.00  0.00           H
ATOM    742  C   THR A  46      73.409   0.167 -15.527  1.00  0.00           C
ATOM    743  O   THR A  46      72.381   0.212 -16.174  1.00  0.00           O
ATOM    744  N   GLU A  47      74.507  -0.375 -16.015  1.00  0.00           N
ATOM    745  H   GLU A  47      75.255  -0.566 -15.419  1.00  0.00           H
ATOM    746  CA  GLU A  47      74.633  -0.706 -17.476  1.00  0.00           C
ATOM    747  HA  GLU A  47      74.690   0.200 -18.049  1.00  0.00           H
ATOM    748  CB  GLU A  47      75.954  -1.471 -17.602  1.00  0.00           C
ATOM    749 2HB  GLU A  47      76.051  -1.857 -18.605  1.00  0.00           H
ATOM    750 1HB  GLU A  47      75.964  -2.289 -16.897  1.00  0.00           H
ATOM    751  CG  GLU A  47      77.123  -0.526 -17.308  1.00  0.00           C
ATOM    752 2HG  GLU A  47      77.070  -0.198 -16.280  1.00  0.00           H
ATOM    753 1HG  GLU A  47      77.064   0.332 -17.961  1.00  0.00           H
ATOM    754  CD  GLU A  47      78.451  -1.254 -17.539  1.00  0.00           C
ATOM    755  OE1 GLU A  47      78.525  -2.433 -17.227  1.00  0.00           O
ATOM    756  OE2 GLU A  47      79.372  -0.620 -18.025  1.00  0.00           O
ATOM    757  C   GLU A  47      73.472  -1.578 -17.977  1.00  0.00           C
ATOM    758  O   GLU A  47      73.139  -1.553 -19.149  1.00  0.00           O
ATOM    759  N   ASP A  48      72.860  -2.346 -17.111  1.00  0.00           N
ATOM    760  H   ASP A  48      73.107  -2.307 -16.163  1.00  0.00           H
ATOM    761  CA  ASP A  48      71.781  -3.280 -17.570  1.00  0.00           C
ATOM    762  HA  ASP A  48      72.135  -3.880 -18.394  1.00  0.00           H
ATOM    763  CB  ASP A  48      71.479  -4.179 -16.367  1.00  0.00           C
ATOM    764 2HB  ASP A  48      70.633  -4.809 -16.593  1.00  0.00           H
ATOM    765 1HB  ASP A  48      71.251  -3.563 -15.508  1.00  0.00           H
ATOM    766  CG  ASP A  48      72.696  -5.055 -16.057  1.00  0.00           C
ATOM    767  OD1 ASP A  48      73.294  -5.559 -16.995  1.00  0.00           O
ATOM    768  OD2 ASP A  48      73.009  -5.207 -14.888  1.00  0.00           O
ATOM    769  C   ASP A  48      70.527  -2.500 -17.982  1.00  0.00           C
ATOM    770  O   ASP A  48      70.081  -2.585 -19.112  1.00  0.00           O
ATOM    771  N   ARG A  49      69.959  -1.743 -17.074  1.00  0.00           N
ATOM    772  H   ARG A  49      70.375  -1.647 -16.192  1.00  0.00           H
ATOM    773  CA  ARG A  49      68.677  -1.026 -17.375  1.00  0.00           C
ATOM    774  HA  ARG A  49      68.114  -1.572 -18.116  1.00  0.00           H
ATOM    775  CB  ARG A  49      67.907  -1.018 -16.053  1.00  0.00           C
ATOM    776 2HB  ARG A  49      67.007  -0.432 -16.166  1.00  0.00           H
ATOM    777 1HB  ARG A  49      68.525  -0.584 -15.279  1.00  0.00           H
ATOM    778  CG  ARG A  49      67.535  -2.453 -15.668  1.00  0.00           C
ATOM    779 2HG  ARG A  49      68.432  -3.009 -15.444  1.00  0.00           H
ATOM    780 1HG  ARG A  49      67.015  -2.922 -16.491  1.00  0.00           H
ATOM    781  CD  ARG A  49      66.626  -2.436 -14.436  1.00  0.00           C
ATOM    782 2HD  ARG A  49      66.985  -1.720 -13.713  1.00  0.00           H
ATOM    783 1HD  ARG A  49      66.574  -3.422 -13.995  1.00  0.00           H
ATOM    784  NE  ARG A  49      65.282  -2.017 -14.946  1.00  0.00           N
ATOM    785  HE  ARG A  49      64.971  -1.103 -14.779  1.00  0.00           H
ATOM    786  CZ  ARG A  49      64.504  -2.851 -15.612  1.00  0.00           C
ATOM    787  NH1 ARG A  49      64.878  -4.083 -15.871  1.00  0.00           N
ATOM    788 1HH1 ARG A  49      65.767  -4.418 -15.567  1.00  0.00           H
ATOM    789 2HH1 ARG A  49      64.266  -4.691 -16.377  1.00  0.00           H
ATOM    790  NH2 ARG A  49      63.337  -2.439 -16.025  1.00  0.00           N
ATOM    791 1HH2 ARG A  49      63.043  -1.502 -15.837  1.00  0.00           H
ATOM    792 2HH2 ARG A  49      62.739  -3.060 -16.531  1.00  0.00           H
ATOM    793  C   ARG A  49      68.929   0.413 -17.862  1.00  0.00           C
ATOM    794  O   ARG A  49      68.050   1.037 -18.427  1.00  0.00           O
ATOM    795  N   ASP A  50      70.114   0.943 -17.651  1.00  0.00           N
ATOM    796  H   ASP A  50      70.839   0.389 -17.294  1.00  0.00           H
ATOM    797  CA  ASP A  50      70.363   2.393 -17.955  1.00  0.00           C
ATOM    798  HA  ASP A  50      69.674   3.006 -17.394  1.00  0.00           H
ATOM    799  CB  ASP A  50      71.801   2.685 -17.489  1.00  0.00           C
ATOM    800 2HB  ASP A  50      71.903   2.402 -16.453  1.00  0.00           H
ATOM    801 1HB  ASP A  50      71.995   3.742 -17.588  1.00  0.00           H
ATOM    802  CG  ASP A  50      72.822   1.903 -18.332  1.00  0.00           C
ATOM    803  OD1 ASP A  50      72.456   0.878 -18.885  1.00  0.00           O
ATOM    804  OD2 ASP A  50      73.956   2.348 -18.410  1.00  0.00           O
ATOM    805  C   ASP A  50      70.206   2.682 -19.455  1.00  0.00           C
ATOM    806  O   ASP A  50      70.014   1.785 -20.256  1.00  0.00           O
ATOM    807  N   THR A  51      70.292   3.936 -19.824  1.00  0.00           N
ATOM    808  H   THR A  51      70.417   4.631 -19.143  1.00  0.00           H
ATOM    809  CA  THR A  51      70.200   4.319 -21.267  1.00  0.00           C
ATOM    810  HA  THR A  51      69.409   3.780 -21.755  1.00  0.00           H
ATOM    811  CB  THR A  51      69.889   5.819 -21.269  1.00  0.00           C
ATOM    812  HB  THR A  51      70.754   6.368 -20.930  1.00  0.00           H
ATOM    813  OG1 THR A  51      68.793   6.076 -20.403  1.00  0.00           O
ATOM    814  HG1 THR A  51      69.126   6.546 -19.635  1.00  0.00           H
ATOM    815  CG2 THR A  51      69.535   6.266 -22.689  1.00  0.00           C
ATOM    816 1HG2 THR A  51      69.077   7.244 -22.654  1.00  0.00           H
ATOM    817 2HG2 THR A  51      68.845   5.561 -23.127  1.00  0.00           H
ATOM    818 3HG2 THR A  51      70.434   6.311 -23.287  1.00  0.00           H
ATOM    819  C   THR A  51      71.533   4.048 -21.961  1.00  0.00           C
ATOM    820  O   THR A  51      72.548   3.855 -21.315  1.00  0.00           O
ATOM    821  N   GLN A  52      71.538   4.033 -23.271  1.00  0.00           N
ATOM    822  H   GLN A  52      70.722   4.267 -23.759  1.00  0.00           H
ATOM    823  CA  GLN A  52      72.784   3.659 -24.021  1.00  0.00           C
ATOM    824  HA  GLN A  52      73.235   2.792 -23.566  1.00  0.00           H
ATOM    825  CB  GLN A  52      72.333   3.309 -25.451  1.00  0.00           C
ATOM    826 2HB  GLN A  52      71.670   2.457 -25.419  1.00  0.00           H
ATOM    827 1HB  GLN A  52      73.202   3.064 -26.042  1.00  0.00           H
ATOM    828  CG  GLN A  52      71.606   4.493 -26.106  1.00  0.00           C
ATOM    829 2HG  GLN A  52      72.157   5.401 -25.923  1.00  0.00           H
ATOM    830 1HG  GLN A  52      70.613   4.584 -25.691  1.00  0.00           H
ATOM    831  CD  GLN A  52      71.504   4.256 -27.614  1.00  0.00           C
ATOM    832  OE1 GLN A  52      70.614   3.569 -28.074  1.00  0.00           O
ATOM    833  NE2 GLN A  52      72.384   4.801 -28.408  1.00  0.00           N
ATOM    834 1HE2 GLN A  52      73.102   5.355 -28.037  1.00  0.00           H
ATOM    835 2HE2 GLN A  52      72.328   4.654 -29.376  1.00  0.00           H
ATOM    836  C   GLN A  52      73.797   4.818 -24.049  1.00  0.00           C
ATOM    837  O   GLN A  52      74.768   4.770 -24.782  1.00  0.00           O
ATOM    838  N   PHE A  53      73.586   5.852 -23.265  1.00  0.00           N
ATOM    839  H   PHE A  53      72.730   5.951 -22.802  1.00  0.00           H
ATOM    840  CA  PHE A  53      74.650   6.885 -23.083  1.00  0.00           C
ATOM    841  HA  PHE A  53      75.268   6.946 -23.965  1.00  0.00           H
ATOM    842  CB  PHE A  53      73.895   8.201 -22.877  1.00  0.00           C
ATOM    843 2HB  PHE A  53      74.520   8.867 -22.299  1.00  0.00           H
ATOM    844 1HB  PHE A  53      72.997   7.999 -22.317  1.00  0.00           H
ATOM    845  CG  PHE A  53      73.506   8.895 -24.169  1.00  0.00           C
ATOM    846  CD1 PHE A  53      73.080   8.139 -25.295  1.00  0.00           C
ATOM    847  HD1 PHE A  53      73.036   7.060 -25.238  1.00  0.00           H
ATOM    848  CD2 PHE A  53      73.565  10.308 -24.252  1.00  0.00           C
ATOM    849  HD2 PHE A  53      73.889  10.884 -23.397  1.00  0.00           H
ATOM    850  CE1 PHE A  53      72.717   8.798 -26.494  1.00  0.00           C
ATOM    851  HE1 PHE A  53      72.394   8.223 -27.350  1.00  0.00           H
ATOM    852  CE2 PHE A  53      73.202  10.964 -25.452  1.00  0.00           C
ATOM    853  HE2 PHE A  53      73.248  12.042 -25.513  1.00  0.00           H
ATOM    854  CZ  PHE A  53      72.778  10.210 -26.574  1.00  0.00           C
ATOM    855  HZ  PHE A  53      72.501  10.713 -27.489  1.00  0.00           H
ATOM    856  C   PHE A  53      75.501   6.539 -21.856  1.00  0.00           C
ATOM    857  O   PHE A  53      75.115   5.727 -21.035  1.00  0.00           O
ATOM    858  N   GLN A  54      76.654   7.150 -21.728  1.00  0.00           N
ATOM    859  H   GLN A  54      76.890   7.876 -22.345  1.00  0.00           H
ATOM    860  CA  GLN A  54      77.612   6.744 -20.646  1.00  0.00           C
ATOM    861  HA  GLN A  54      77.841   5.694 -20.724  1.00  0.00           H
ATOM    862  CB  GLN A  54      78.879   7.569 -20.892  1.00  0.00           C
ATOM    863 2HB  GLN A  54      79.576   7.408 -20.083  1.00  0.00           H
ATOM    864 1HB  GLN A  54      78.622   8.618 -20.942  1.00  0.00           H
ATOM    865  CG  GLN A  54      79.524   7.138 -22.211  1.00  0.00           C
ATOM    866 2HG  GLN A  54      78.817   7.268 -23.017  1.00  0.00           H
ATOM    867 1HG  GLN A  54      79.809   6.097 -22.147  1.00  0.00           H
ATOM    868  CD  GLN A  54      80.766   7.992 -22.481  1.00  0.00           C
ATOM    869  OE1 GLN A  54      80.795   9.164 -22.162  1.00  0.00           O
ATOM    870  NE2 GLN A  54      81.801   7.448 -23.062  1.00  0.00           N
ATOM    871 1HE2 GLN A  54      81.778   6.504 -23.320  1.00  0.00           H
ATOM    872 2HE2 GLN A  54      82.600   7.987 -23.240  1.00  0.00           H
ATOM    873  C   GLN A  54      77.032   7.059 -19.261  1.00  0.00           C
ATOM    874  O   GLN A  54      76.446   8.103 -19.047  1.00  0.00           O
ATOM    875  N   ILE A  55      77.198   6.155 -18.324  1.00  0.00           N
ATOM    876  H   ILE A  55      77.642   5.308 -18.539  1.00  0.00           H
ATOM    877  CA  ILE A  55      76.716   6.403 -16.927  1.00  0.00           C
ATOM    878  HA  ILE A  55      76.201   7.349 -16.869  1.00  0.00           H
ATOM    879  CB  ILE A  55      75.740   5.251 -16.613  1.00  0.00           C
ATOM    880  HB  ILE A  55      76.286   4.316 -16.618  1.00  0.00           H
ATOM    881  CG1 ILE A  55      74.615   5.188 -17.669  1.00  0.00           C
ATOM    882 2HG1 ILE A  55      73.917   4.410 -17.397  1.00  0.00           H
ATOM    883 1HG1 ILE A  55      75.044   4.959 -18.632  1.00  0.00           H
ATOM    884  CG2 ILE A  55      75.124   5.457 -15.224  1.00  0.00           C
ATOM    885 1HG2 ILE A  55      75.809   5.101 -14.469  1.00  0.00           H
ATOM    886 2HG2 ILE A  55      74.197   4.907 -15.156  1.00  0.00           H
ATOM    887 3HG2 ILE A  55      74.931   6.508 -15.068  1.00  0.00           H
ATOM    888  CD1 ILE A  55      73.867   6.529 -17.755  1.00  0.00           C
ATOM    889 1HD1 ILE A  55      72.833   6.349 -18.011  1.00  0.00           H
ATOM    890 2HD1 ILE A  55      74.323   7.147 -18.515  1.00  0.00           H
ATOM    891 3HD1 ILE A  55      73.918   7.034 -16.802  1.00  0.00           H
ATOM    892  C   ILE A  55      77.907   6.384 -15.961  1.00  0.00           C
ATOM    893  O   ILE A  55      78.799   5.565 -16.084  1.00  0.00           O
ATOM    894  N   ALA A  56      77.921   7.279 -15.003  1.00  0.00           N
ATOM    895  H   ALA A  56      77.177   7.913 -14.920  1.00  0.00           H
ATOM    896  CA  ALA A  56      79.066   7.337 -14.038  1.00  0.00           C
ATOM    897  HA  ALA A  56      80.000   7.404 -14.570  1.00  0.00           H
ATOM    898  CB  ALA A  56      78.843   8.614 -13.222  1.00  0.00           C
ATOM    899 1HB  ALA A  56      78.166   8.406 -12.407  1.00  0.00           H
ATOM    900 2HB  ALA A  56      78.418   9.377 -13.857  1.00  0.00           H
ATOM    901 3HB  ALA A  56      79.787   8.960 -12.828  1.00  0.00           H
ATOM    902  C   ALA A  56      79.048   6.105 -13.113  1.00  0.00           C
ATOM    903  O   ALA A  56      78.139   5.962 -12.318  1.00  0.00           O
ATOM    904  N   PRO A  57      80.050   5.246 -13.237  1.00  0.00           N
ATOM    905  CA  PRO A  57      80.120   4.042 -12.367  1.00  0.00           C
ATOM    906  HA  PRO A  57      79.206   3.473 -12.431  1.00  0.00           H
ATOM    907  CB  PRO A  57      81.282   3.233 -12.944  1.00  0.00           C
ATOM    908 2HB  PRO A  57      80.913   2.473 -13.614  1.00  0.00           H
ATOM    909 1HB  PRO A  57      81.861   2.784 -12.147  1.00  0.00           H
ATOM    910  CG  PRO A  57      82.112   4.219 -13.701  1.00  0.00           C
ATOM    911 2HG  PRO A  57      82.572   3.739 -14.551  1.00  0.00           H
ATOM    912 1HG  PRO A  57      82.872   4.633 -13.053  1.00  0.00           H
ATOM    913  CD  PRO A  57      81.186   5.307 -14.173  1.00  0.00           C
ATOM    914 1HD  PRO A  57      81.677   6.270 -14.118  1.00  0.00           H
ATOM    915 2HD  PRO A  57      80.851   5.108 -15.179  1.00  0.00           H
ATOM    916  C   PRO A  57      80.404   4.447 -10.916  1.00  0.00           C
ATOM    917  O   PRO A  57      81.001   5.477 -10.658  1.00  0.00           O
ATOM    918  N   GLN A  58      79.980   3.642  -9.971  1.00  0.00           N
ATOM    919  H   GLN A  58      79.497   2.823 -10.210  1.00  0.00           H
ATOM    920  CA  GLN A  58      80.228   3.963  -8.531  1.00  0.00           C
ATOM    921  HA  GLN A  58      80.926   4.781  -8.443  1.00  0.00           H
ATOM    922  CB  GLN A  58      78.862   4.380  -7.979  1.00  0.00           C
ATOM    923 2HB  GLN A  58      78.929   4.505  -6.909  1.00  0.00           H
ATOM    924 1HB  GLN A  58      78.133   3.616  -8.208  1.00  0.00           H
ATOM    925  CG  GLN A  58      78.433   5.704  -8.617  1.00  0.00           C
ATOM    926 2HG  GLN A  58      78.390   5.588  -9.690  1.00  0.00           H
ATOM    927 1HG  GLN A  58      79.150   6.473  -8.367  1.00  0.00           H
ATOM    928  CD  GLN A  58      77.051   6.103  -8.094  1.00  0.00           C
ATOM    929  OE1 GLN A  58      76.207   5.260  -7.862  1.00  0.00           O
ATOM    930  NE2 GLN A  58      76.783   7.364  -7.895  1.00  0.00           N
ATOM    931 1HE2 GLN A  58      77.462   8.045  -8.082  1.00  0.00           H
ATOM    932 2HE2 GLN A  58      75.901   7.631  -7.560  1.00  0.00           H
ATOM    933  C   GLN A  58      80.765   2.724  -7.798  1.00  0.00           C
ATOM    934  O   GLN A  58      80.118   2.177  -6.921  1.00  0.00           O
ATOM    935  N   SER A  59      81.946   2.281  -8.156  1.00  0.00           N
ATOM    936  H   SER A  59      82.442   2.743  -8.866  1.00  0.00           H
ATOM    937  CA  SER A  59      82.543   1.076  -7.490  1.00  0.00           C
ATOM    938  HA  SER A  59      81.874   0.233  -7.572  1.00  0.00           H
ATOM    939  CB  SER A  59      83.839   0.789  -8.250  1.00  0.00           C
ATOM    940 2HB  SER A  59      84.285  -0.120  -7.867  1.00  0.00           H
ATOM    941 1HB  SER A  59      84.526   1.607  -8.117  1.00  0.00           H
ATOM    942  OG  SER A  59      83.548   0.643  -9.634  1.00  0.00           O
ATOM    943  HG  SER A  59      84.380   0.623 -10.112  1.00  0.00           H
ATOM    944  C   SER A  59      82.844   1.374  -6.016  1.00  0.00           C
ATOM    945  O   SER A  59      82.747   0.505  -5.168  1.00  0.00           O
ATOM    946  N   GLN A  60      83.208   2.598  -5.709  1.00  0.00           N
ATOM    947  H   GLN A  60      83.263   3.277  -6.416  1.00  0.00           H
ATOM    948  CA  GLN A  60      83.543   2.963  -4.292  1.00  0.00           C
ATOM    949  HA  GLN A  60      84.373   2.372  -3.940  1.00  0.00           H
ATOM    950  CB  GLN A  60      83.943   4.441  -4.338  1.00  0.00           C
ATOM    951 2HB  GLN A  60      83.072   5.043  -4.551  1.00  0.00           H
ATOM    952 1HB  GLN A  60      84.681   4.590  -5.113  1.00  0.00           H
ATOM    953  CG  GLN A  60      84.529   4.858  -2.987  1.00  0.00           C
ATOM    954 2HG  GLN A  60      85.458   4.334  -2.820  1.00  0.00           H
ATOM    955 1HG  GLN A  60      83.829   4.611  -2.201  1.00  0.00           H
ATOM    956  CD  GLN A  60      84.790   6.365  -2.986  1.00  0.00           C
ATOM    957  OE1 GLN A  60      83.895   7.148  -3.232  1.00  0.00           O
ATOM    958  NE2 GLN A  60      85.989   6.807  -2.718  1.00  0.00           N
ATOM    959 1HE2 GLN A  60      86.711   6.175  -2.520  1.00  0.00           H
ATOM    960 2HE2 GLN A  60      86.166   7.771  -2.715  1.00  0.00           H
ATOM    961  C   GLN A  60      82.324   2.770  -3.382  1.00  0.00           C
ATOM    962  O   GLN A  60      81.193   2.808  -3.830  1.00  0.00           O
ATOM    963  N   ILE A  61      82.553   2.561  -2.107  1.00  0.00           N
ATOM    964  H   ILE A  61      83.474   2.530  -1.777  1.00  0.00           H
ATOM    965  CA  ILE A  61      81.416   2.363  -1.152  1.00  0.00           C
ATOM    966  HA  ILE A  61      80.551   1.980  -1.670  1.00  0.00           H
ATOM    967  CB  ILE A  61      81.918   1.322  -0.130  1.00  0.00           C
ATOM    968  HB  ILE A  61      82.744   1.748   0.422  1.00  0.00           H
ATOM    969  CG1 ILE A  61      82.396   0.038  -0.846  1.00  0.00           C
ATOM    970 2HG1 ILE A  61      82.686  -0.692  -0.105  1.00  0.00           H
ATOM    971 1HG1 ILE A  61      83.250   0.275  -1.464  1.00  0.00           H
ATOM    972  CG2 ILE A  61      80.795   0.968   0.855  1.00  0.00           C
ATOM    973 1HG2 ILE A  61      81.226   0.666   1.797  1.00  0.00           H
ATOM    974 2HG2 ILE A  61      80.202   0.160   0.456  1.00  0.00           H
ATOM    975 3HG2 ILE A  61      80.164   1.832   1.010  1.00  0.00           H
ATOM    976  CD1 ILE A  61      81.284  -0.554  -1.730  1.00  0.00           C
ATOM    977 1HD1 ILE A  61      81.161  -1.602  -1.498  1.00  0.00           H
ATOM    978 2HD1 ILE A  61      81.556  -0.447  -2.769  1.00  0.00           H
ATOM    979 3HD1 ILE A  61      80.355  -0.034  -1.547  1.00  0.00           H
ATOM    980  C   ILE A  61      81.088   3.688  -0.456  1.00  0.00           C
ATOM    981  O   ILE A  61      81.973   4.428  -0.068  1.00  0.00           O
ATOM    982  N   TYR A  62      79.821   3.988  -0.298  1.00  0.00           N
ATOM    983  H   TYR A  62      79.130   3.354  -0.587  1.00  0.00           H
ATOM    984  CA  TYR A  62      79.422   5.290   0.318  1.00  0.00           C
ATOM    985  HA  TYR A  62      80.196   6.028   0.178  1.00  0.00           H
ATOM    986  CB  TYR A  62      78.163   5.711  -0.438  1.00  0.00           C
ATOM    987 2HB  TYR A  62      77.778   6.617   0.009  1.00  0.00           H
ATOM    988 1HB  TYR A  62      77.423   4.934  -0.331  1.00  0.00           H
ATOM    989  CG  TYR A  62      78.395   5.952  -1.911  1.00  0.00           C
ATOM    990  CD1 TYR A  62      78.937   7.185  -2.350  1.00  0.00           C
ATOM    991  HD1 TYR A  62      79.186   7.952  -1.631  1.00  0.00           H
ATOM    992  CD2 TYR A  62      78.069   4.947  -2.854  1.00  0.00           C
ATOM    993  HD2 TYR A  62      77.656   4.007  -2.520  1.00  0.00           H
ATOM    994  CE1 TYR A  62      79.155   7.412  -3.731  1.00  0.00           C
ATOM    995  HE1 TYR A  62      79.568   8.352  -4.064  1.00  0.00           H
ATOM    996  CE2 TYR A  62      78.287   5.174  -4.236  1.00  0.00           C
ATOM    997  HE2 TYR A  62      78.039   4.408  -4.954  1.00  0.00           H
ATOM    998  CZ  TYR A  62      78.829   6.406  -4.673  1.00  0.00           C
ATOM    999  OH  TYR A  62      79.041   6.628  -6.019  1.00  0.00           O
ATOM   1000  HH  TYR A  62      78.607   7.450  -6.257  1.00  0.00           H
ATOM   1001  C   TYR A  62      79.108   5.105   1.804  1.00  0.00           C
ATOM   1002  O   TYR A  62      78.214   4.363   2.167  1.00  0.00           O
ATOM   1003  N   ASP A  63      79.845   5.771   2.664  1.00  0.00           N
ATOM   1004  H   ASP A  63      80.612   6.289   2.340  1.00  0.00           H
ATOM   1005  CA  ASP A  63      79.541   5.733   4.138  1.00  0.00           C
ATOM   1006  HA  ASP A  63      79.805   4.773   4.551  1.00  0.00           H
ATOM   1007  CB  ASP A  63      80.437   6.812   4.754  1.00  0.00           C
ATOM   1008 2HB  ASP A  63      80.188   6.934   5.798  1.00  0.00           H
ATOM   1009 1HB  ASP A  63      80.281   7.747   4.237  1.00  0.00           H
ATOM   1010  CG  ASP A  63      81.905   6.398   4.629  1.00  0.00           C
ATOM   1011  OD1 ASP A  63      82.196   5.234   4.859  1.00  0.00           O
ATOM   1012  OD2 ASP A  63      82.715   7.250   4.303  1.00  0.00           O
ATOM   1013  C   ASP A  63      78.065   6.064   4.416  1.00  0.00           C
ATOM   1014  O   ASP A  63      77.437   5.459   5.266  1.00  0.00           O
ATOM   1015  N   TYR A  64      77.518   7.019   3.703  1.00  0.00           N
ATOM   1016  H   TYR A  64      78.025   7.434   2.975  1.00  0.00           H
ATOM   1017  CA  TYR A  64      76.123   7.478   3.990  1.00  0.00           C
ATOM   1018  HA  TYR A  64      75.531   6.669   4.386  1.00  0.00           H
ATOM   1019  CB  TYR A  64      76.286   8.578   5.042  1.00  0.00           C
ATOM   1020 2HB  TYR A  64      76.751   9.433   4.573  1.00  0.00           H
ATOM   1021 1HB  TYR A  64      76.941   8.217   5.817  1.00  0.00           H
ATOM   1022  CG  TYR A  64      74.987   9.022   5.686  1.00  0.00           C
ATOM   1023  CD1 TYR A  64      73.987   9.666   4.914  1.00  0.00           C
ATOM   1024  HD1 TYR A  64      74.140   9.835   3.861  1.00  0.00           H
ATOM   1025  CD2 TYR A  64      74.778   8.805   7.070  1.00  0.00           C
ATOM   1026  HD2 TYR A  64      75.537   8.313   7.661  1.00  0.00           H
ATOM   1027  CE1 TYR A  64      72.782  10.089   5.526  1.00  0.00           C
ATOM   1028  HE1 TYR A  64      72.021  10.579   4.937  1.00  0.00           H
ATOM   1029  CE2 TYR A  64      73.572   9.228   7.680  1.00  0.00           C
ATOM   1030  HE2 TYR A  64      73.415   9.063   8.733  1.00  0.00           H
ATOM   1031  CZ  TYR A  64      72.576   9.870   6.908  1.00  0.00           C
ATOM   1032  OH  TYR A  64      71.401  10.284   7.505  1.00  0.00           O
ATOM   1033  HH  TYR A  64      71.616  10.976   8.133  1.00  0.00           H
ATOM   1034  C   TYR A  64      75.480   8.046   2.721  1.00  0.00           C
ATOM   1035  O   TYR A  64      76.060   8.871   2.040  1.00  0.00           O
ATOM   1036  N   ILE A  65      74.287   7.607   2.402  1.00  0.00           N
ATOM   1037  H   ILE A  65      73.898   6.853   2.897  1.00  0.00           H
ATOM   1038  CA  ILE A  65      73.515   8.251   1.288  1.00  0.00           C
ATOM   1039  HA  ILE A  65      74.025   9.140   0.949  1.00  0.00           H
ATOM   1040  CB  ILE A  65      73.464   7.215   0.152  1.00  0.00           C
ATOM   1041  HB  ILE A  65      72.991   6.311   0.510  1.00  0.00           H
ATOM   1042  CG1 ILE A  65      74.896   6.897  -0.317  1.00  0.00           C
ATOM   1043 2HG1 ILE A  65      75.473   6.533   0.520  1.00  0.00           H
ATOM   1044 1HG1 ILE A  65      75.353   7.797  -0.702  1.00  0.00           H
ATOM   1045  CG2 ILE A  65      72.656   7.781  -1.029  1.00  0.00           C
ATOM   1046 1HG2 ILE A  65      72.737   7.115  -1.877  1.00  0.00           H
ATOM   1047 2HG2 ILE A  65      73.045   8.752  -1.297  1.00  0.00           H
ATOM   1048 3HG2 ILE A  65      71.619   7.876  -0.743  1.00  0.00           H
ATOM   1049  CD1 ILE A  65      74.868   5.830  -1.418  1.00  0.00           C
ATOM   1050 1HD1 ILE A  65      74.659   6.298  -2.368  1.00  0.00           H
ATOM   1051 2HD1 ILE A  65      74.099   5.105  -1.197  1.00  0.00           H
ATOM   1052 3HD1 ILE A  65      75.825   5.335  -1.465  1.00  0.00           H
ATOM   1053  C   ILE A  65      72.102   8.611   1.771  1.00  0.00           C
ATOM   1054  O   ILE A  65      71.389   7.777   2.302  1.00  0.00           O
ATOM   1055  N   LEU A  66      71.706   9.848   1.590  1.00  0.00           N
ATOM   1056  H   LEU A  66      72.327  10.505   1.213  1.00  0.00           H
ATOM   1057  CA  LEU A  66      70.316  10.266   1.955  1.00  0.00           C
ATOM   1058  HA  LEU A  66      69.958   9.691   2.795  1.00  0.00           H
ATOM   1059  CB  LEU A  66      70.432  11.742   2.344  1.00  0.00           C
ATOM   1060 2HB  LEU A  66      70.678  12.327   1.471  1.00  0.00           H
ATOM   1061 1HB  LEU A  66      71.211  11.858   3.085  1.00  0.00           H
ATOM   1062  CG  LEU A  66      69.102  12.229   2.922  1.00  0.00           C
ATOM   1063  HG  LEU A  66      68.295  11.924   2.272  1.00  0.00           H
ATOM   1064  CD1 LEU A  66      68.893  11.623   4.311  1.00  0.00           C
ATOM   1065 1HD1 LEU A  66      69.838  11.583   4.833  1.00  0.00           H
ATOM   1066 2HD1 LEU A  66      68.494  10.623   4.212  1.00  0.00           H
ATOM   1067 3HD1 LEU A  66      68.199  12.233   4.871  1.00  0.00           H
ATOM   1068  CD2 LEU A  66      69.123  13.756   3.032  1.00  0.00           C
ATOM   1069 1HD2 LEU A  66      69.929  14.059   3.684  1.00  0.00           H
ATOM   1070 2HD2 LEU A  66      68.183  14.100   3.437  1.00  0.00           H
ATOM   1071 3HD2 LEU A  66      69.272  14.185   2.052  1.00  0.00           H
ATOM   1072  C   LEU A  66      69.387  10.098   0.749  1.00  0.00           C
ATOM   1073  O   LEU A  66      69.741  10.438  -0.365  1.00  0.00           O
ATOM   1074  N   PHE A  67      68.203   9.579   0.966  1.00  0.00           N
ATOM   1075  H   PHE A  67      67.925   9.366   1.881  1.00  0.00           H
ATOM   1076  CA  PHE A  67      67.272   9.312  -0.172  1.00  0.00           C
ATOM   1077  HA  PHE A  67      67.604   9.825  -1.060  1.00  0.00           H
ATOM   1078  CB  PHE A  67      67.337   7.799  -0.385  1.00  0.00           C
ATOM   1079 2HB  PHE A  67      66.397   7.469  -0.803  1.00  0.00           H
ATOM   1080 1HB  PHE A  67      67.475   7.321   0.572  1.00  0.00           H
ATOM   1081  CG  PHE A  67      68.456   7.360  -1.301  1.00  0.00           C
ATOM   1082  CD1 PHE A  67      68.637   7.996  -2.553  1.00  0.00           C
ATOM   1083  HD1 PHE A  67      67.983   8.803  -2.848  1.00  0.00           H
ATOM   1084  CD2 PHE A  67      69.314   6.303  -0.912  1.00  0.00           C
ATOM   1085  HD2 PHE A  67      69.175   5.818   0.042  1.00  0.00           H
ATOM   1086  CE1 PHE A  67      69.676   7.574  -3.415  1.00  0.00           C
ATOM   1087  HE1 PHE A  67      69.809   8.054  -4.370  1.00  0.00           H
ATOM   1088  CE2 PHE A  67      70.355   5.883  -1.774  1.00  0.00           C
ATOM   1089  HE2 PHE A  67      71.011   5.078  -1.478  1.00  0.00           H
ATOM   1090  CZ  PHE A  67      70.537   6.518  -3.026  1.00  0.00           C
ATOM   1091  HZ  PHE A  67      71.329   6.197  -3.686  1.00  0.00           H
ATOM   1092  C   PHE A  67      65.847   9.738   0.189  1.00  0.00           C
ATOM   1093  O   PHE A  67      65.323   9.362   1.222  1.00  0.00           O
ATOM   1094  N   ARG A  68      65.221  10.523  -0.654  1.00  0.00           N
ATOM   1095  H   ARG A  68      65.701  10.888  -1.427  1.00  0.00           H
ATOM   1096  CA  ARG A  68      63.783  10.872  -0.437  1.00  0.00           C
ATOM   1097  HA  ARG A  68      63.558  10.902   0.618  1.00  0.00           H
ATOM   1098  CB  ARG A  68      63.612  12.270  -1.039  1.00  0.00           C
ATOM   1099 2HB  ARG A  68      62.568  12.545  -1.020  1.00  0.00           H
ATOM   1100 1HB  ARG A  68      63.966  12.269  -2.059  1.00  0.00           H
ATOM   1101  CG  ARG A  68      64.415  13.283  -0.220  1.00  0.00           C
ATOM   1102 2HG  ARG A  68      65.468  13.049  -0.290  1.00  0.00           H
ATOM   1103 1HG  ARG A  68      64.104  13.238   0.813  1.00  0.00           H
ATOM   1104  CD  ARG A  68      64.172  14.693  -0.769  1.00  0.00           C
ATOM   1105 2HD  ARG A  68      63.167  15.014  -0.543  1.00  0.00           H
ATOM   1106 1HD  ARG A  68      64.343  14.713  -1.836  1.00  0.00           H
ATOM   1107  NE  ARG A  68      65.160  15.571  -0.063  1.00  0.00           N
ATOM   1108  HE  ARG A  68      65.925  15.165   0.398  1.00  0.00           H
ATOM   1109  CZ  ARG A  68      65.025  16.884  -0.047  1.00  0.00           C
ATOM   1110  NH1 ARG A  68      64.023  17.482  -0.652  1.00  0.00           N
ATOM   1111 1HH1 ARG A  68      63.336  16.948  -1.143  1.00  0.00           H
ATOM   1112 2HH1 ARG A  68      63.949  18.478  -0.620  1.00  0.00           H
ATOM   1113  NH2 ARG A  68      65.909  17.607   0.584  1.00  0.00           N
ATOM   1114 1HH2 ARG A  68      66.677  17.165   1.048  1.00  0.00           H
ATOM   1115 2HH2 ARG A  68      65.819  18.602   0.605  1.00  0.00           H
ATOM   1116  C   ARG A  68      62.877   9.865  -1.157  1.00  0.00           C
ATOM   1117  O   ARG A  68      63.273   9.239  -2.126  1.00  0.00           O
ATOM   1118  N   GLY A  69      61.664   9.706  -0.689  1.00  0.00           N
ATOM   1119  H   GLY A  69      61.382  10.195   0.115  1.00  0.00           H
ATOM   1120  CA  GLY A  69      60.700   8.780  -1.366  1.00  0.00           C
ATOM   1121 2HA  GLY A  69      59.758   8.798  -0.839  1.00  0.00           H
ATOM   1122 1HA  GLY A  69      61.099   7.776  -1.347  1.00  0.00           H
ATOM   1123  C   GLY A  69      60.470   9.209  -2.826  1.00  0.00           C
ATOM   1124  O   GLY A  69      60.096   8.403  -3.658  1.00  0.00           O
ATOM   1125  N   SER A  70      60.689  10.466  -3.139  1.00  0.00           N
ATOM   1126  H   SER A  70      61.056  11.080  -2.468  1.00  0.00           H
ATOM   1127  CA  SER A  70      60.377  10.966  -4.517  1.00  0.00           C
ATOM   1128  HA  SER A  70      59.379  10.674  -4.802  1.00  0.00           H
ATOM   1129  CB  SER A  70      60.459  12.491  -4.422  1.00  0.00           C
ATOM   1130 2HB  SER A  70      60.164  12.926  -5.368  1.00  0.00           H
ATOM   1131 1HB  SER A  70      61.470  12.786  -4.195  1.00  0.00           H
ATOM   1132  OG  SER A  70      59.594  12.944  -3.388  1.00  0.00           O
ATOM   1133  HG  SER A  70      59.986  13.727  -2.995  1.00  0.00           H
ATOM   1134  C   SER A  70      61.393  10.443  -5.543  1.00  0.00           C
ATOM   1135  O   SER A  70      61.023  10.048  -6.634  1.00  0.00           O
ATOM   1136  N   ASP A  71      62.664  10.433  -5.207  1.00  0.00           N
ATOM   1137  H   ASP A  71      62.933  10.674  -4.297  1.00  0.00           H
ATOM   1138  CA  ASP A  71      63.702  10.058  -6.224  1.00  0.00           C
ATOM   1139  HA  ASP A  71      63.409  10.435  -7.192  1.00  0.00           H
ATOM   1140  CB  ASP A  71      65.003  10.754  -5.786  1.00  0.00           C
ATOM   1141 2HB  ASP A  71      64.842  11.821  -5.760  1.00  0.00           H
ATOM   1142 1HB  ASP A  71      65.782  10.530  -6.501  1.00  0.00           H
ATOM   1143  CG  ASP A  71      65.441  10.275  -4.400  1.00  0.00           C
ATOM   1144  OD1 ASP A  71      64.826  10.688  -3.433  1.00  0.00           O
ATOM   1145  OD2 ASP A  71      66.391   9.516  -4.331  1.00  0.00           O
ATOM   1146  C   ASP A  71      63.874   8.534  -6.304  1.00  0.00           C
ATOM   1147  O   ASP A  71      64.268   8.011  -7.330  1.00  0.00           O
ATOM   1148  N   ILE A  72      63.588   7.819  -5.239  1.00  0.00           N
ATOM   1149  H   ILE A  72      63.400   8.262  -4.382  1.00  0.00           H
ATOM   1150  CA  ILE A  72      63.549   6.322  -5.334  1.00  0.00           C
ATOM   1151  HA  ILE A  72      64.010   6.003  -6.252  1.00  0.00           H
ATOM   1152  CB  ILE A  72      64.375   5.805  -4.141  1.00  0.00           C
ATOM   1153  HB  ILE A  72      63.997   6.238  -3.227  1.00  0.00           H
ATOM   1154  CG1 ILE A  72      65.839   6.247  -4.354  1.00  0.00           C
ATOM   1155 2HG1 ILE A  72      65.891   7.323  -4.308  1.00  0.00           H
ATOM   1156 1HG1 ILE A  72      66.171   5.920  -5.327  1.00  0.00           H
ATOM   1157  CG2 ILE A  72      64.289   4.263  -4.055  1.00  0.00           C
ATOM   1158 1HG2 ILE A  72      65.183   3.825  -4.475  1.00  0.00           H
ATOM   1159 2HG2 ILE A  72      63.429   3.908  -4.601  1.00  0.00           H
ATOM   1160 3HG2 ILE A  72      64.201   3.968  -3.020  1.00  0.00           H
ATOM   1161  CD1 ILE A  72      66.763   5.653  -3.284  1.00  0.00           C
ATOM   1162 1HD1 ILE A  72      66.643   4.581  -3.261  1.00  0.00           H
ATOM   1163 2HD1 ILE A  72      66.513   6.066  -2.319  1.00  0.00           H
ATOM   1164 3HD1 ILE A  72      67.788   5.891  -3.528  1.00  0.00           H
ATOM   1165  C   ILE A  72      62.098   5.835  -5.299  1.00  0.00           C
ATOM   1166  O   ILE A  72      61.274   6.349  -4.567  1.00  0.00           O
ATOM   1167  N   LYS A  73      61.793   4.837  -6.094  1.00  0.00           N
ATOM   1168  H   LYS A  73      62.508   4.328  -6.531  1.00  0.00           H
ATOM   1169  CA  LYS A  73      60.369   4.469  -6.339  1.00  0.00           C
ATOM   1170  HA  LYS A  73      59.722   5.280  -6.049  1.00  0.00           H
ATOM   1171  CB  LYS A  73      60.278   4.252  -7.849  1.00  0.00           C
ATOM   1172 2HB  LYS A  73      60.797   3.343  -8.114  1.00  0.00           H
ATOM   1173 1HB  LYS A  73      60.731   5.088  -8.360  1.00  0.00           H
ATOM   1174  CG  LYS A  73      58.809   4.136  -8.265  1.00  0.00           C
ATOM   1175 2HG  LYS A  73      58.293   3.474  -7.586  1.00  0.00           H
ATOM   1176 1HG  LYS A  73      58.750   3.739  -9.269  1.00  0.00           H
ATOM   1177  CD  LYS A  73      58.155   5.518  -8.223  1.00  0.00           C
ATOM   1178 2HD  LYS A  73      58.716   6.201  -8.842  1.00  0.00           H
ATOM   1179 1HD  LYS A  73      58.145   5.880  -7.205  1.00  0.00           H
ATOM   1180  CE  LYS A  73      56.720   5.421  -8.746  1.00  0.00           C
ATOM   1181 2HE  LYS A  73      56.142   4.745  -8.135  1.00  0.00           H
ATOM   1182 1HE  LYS A  73      56.718   5.093  -9.777  1.00  0.00           H
ATOM   1183  NZ  LYS A  73      56.177   6.803  -8.636  1.00  0.00           N
ATOM   1184 1HZ  LYS A  73      55.203   6.823  -9.000  1.00  0.00           H
ATOM   1185 2HZ  LYS A  73      56.770   7.452  -9.190  1.00  0.00           H
ATOM   1186 3HZ  LYS A  73      56.177   7.097  -7.639  1.00  0.00           H
ATOM   1187  C   LYS A  73      59.977   3.189  -5.589  1.00  0.00           C
ATOM   1188  O   LYS A  73      58.802   2.911  -5.426  1.00  0.00           O
ATOM   1189  N   ASP A  74      60.930   2.402  -5.128  1.00  0.00           N
ATOM   1190  H   ASP A  74      61.880   2.645  -5.240  1.00  0.00           H
ATOM   1191  CA  ASP A  74      60.548   1.136  -4.421  1.00  0.00           C
ATOM   1192  HA  ASP A  74      59.586   1.254  -3.949  1.00  0.00           H
ATOM   1193  CB  ASP A  74      60.467   0.073  -5.517  1.00  0.00           C
ATOM   1194 2HB  ASP A  74      61.461  -0.155  -5.872  1.00  0.00           H
ATOM   1195 1HB  ASP A  74      59.868   0.447  -6.336  1.00  0.00           H
ATOM   1196  CG  ASP A  74      59.826  -1.198  -4.954  1.00  0.00           C
ATOM   1197  OD1 ASP A  74      58.835  -1.077  -4.251  1.00  0.00           O
ATOM   1198  OD2 ASP A  74      60.336  -2.269  -5.236  1.00  0.00           O
ATOM   1199  C   ASP A  74      61.588   0.750  -3.364  1.00  0.00           C
ATOM   1200  O   ASP A  74      62.776   0.764  -3.614  1.00  0.00           O
ATOM   1201  N   ILE A  75      61.129   0.403  -2.184  1.00  0.00           N
ATOM   1202  H   ILE A  75      60.167   0.460  -2.003  1.00  0.00           H
ATOM   1203  CA  ILE A  75      62.052  -0.076  -1.107  1.00  0.00           C
ATOM   1204  HA  ILE A  75      63.040  -0.237  -1.509  1.00  0.00           H
ATOM   1205  CB  ILE A  75      62.089   1.062  -0.067  1.00  0.00           C
ATOM   1206  HB  ILE A  75      62.460   1.960  -0.539  1.00  0.00           H
ATOM   1207  CG1 ILE A  75      63.019   0.676   1.090  1.00  0.00           C
ATOM   1208 2HG1 ILE A  75      63.937   0.271   0.694  1.00  0.00           H
ATOM   1209 1HG1 ILE A  75      62.534  -0.068   1.707  1.00  0.00           H
ATOM   1210  CG2 ILE A  75      60.682   1.332   0.485  1.00  0.00           C
ATOM   1211 1HG2 ILE A  75      60.024   1.612  -0.324  1.00  0.00           H
ATOM   1212 2HG2 ILE A  75      60.726   2.135   1.206  1.00  0.00           H
ATOM   1213 3HG2 ILE A  75      60.306   0.439   0.964  1.00  0.00           H
ATOM   1214  CD1 ILE A  75      63.330   1.914   1.935  1.00  0.00           C
ATOM   1215 1HD1 ILE A  75      62.554   2.050   2.674  1.00  0.00           H
ATOM   1216 2HD1 ILE A  75      63.377   2.784   1.297  1.00  0.00           H
ATOM   1217 3HD1 ILE A  75      64.280   1.781   2.431  1.00  0.00           H
ATOM   1218  C   ILE A  75      61.508  -1.378  -0.495  1.00  0.00           C
ATOM   1219  O   ILE A  75      60.321  -1.508  -0.255  1.00  0.00           O
ATOM   1220  N   ARG A  76      62.369  -2.335  -0.244  1.00  0.00           N
ATOM   1221  H   ARG A  76      63.317  -2.199  -0.448  1.00  0.00           H
ATOM   1222  CA  ARG A  76      61.916  -3.628   0.359  1.00  0.00           C
ATOM   1223  HA  ARG A  76      60.985  -3.492   0.885  1.00  0.00           H
ATOM   1224  CB  ARG A  76      61.721  -4.582  -0.824  1.00  0.00           C
ATOM   1225 2HB  ARG A  76      61.712  -5.600  -0.464  1.00  0.00           H
ATOM   1226 1HB  ARG A  76      62.535  -4.456  -1.523  1.00  0.00           H
ATOM   1227  CG  ARG A  76      60.393  -4.285  -1.531  1.00  0.00           C
ATOM   1228 2HG  ARG A  76      60.344  -4.848  -2.450  1.00  0.00           H
ATOM   1229 1HG  ARG A  76      60.331  -3.231  -1.753  1.00  0.00           H
ATOM   1230  CD  ARG A  76      59.223  -4.689  -0.628  1.00  0.00           C
ATOM   1231 2HD  ARG A  76      59.148  -4.019   0.214  1.00  0.00           H
ATOM   1232 1HD  ARG A  76      59.349  -5.708  -0.289  1.00  0.00           H
ATOM   1233  NE  ARG A  76      57.999  -4.571  -1.486  1.00  0.00           N
ATOM   1234  HE  ARG A  76      58.043  -4.052  -2.318  1.00  0.00           H
ATOM   1235  CZ  ARG A  76      56.863  -5.149  -1.148  1.00  0.00           C
ATOM   1236  NH1 ARG A  76      56.748  -5.850  -0.043  1.00  0.00           N
ATOM   1237 1HH1 ARG A  76      57.527  -5.960   0.572  1.00  0.00           H
ATOM   1238 2HH1 ARG A  76      55.872  -6.276   0.185  1.00  0.00           H
ATOM   1239  NH2 ARG A  76      55.826  -5.020  -1.930  1.00  0.00           N
ATOM   1240 1HH2 ARG A  76      55.899  -4.487  -2.773  1.00  0.00           H
ATOM   1241 2HH2 ARG A  76      54.958  -5.453  -1.686  1.00  0.00           H
ATOM   1242  C   ARG A  76      62.987  -4.171   1.310  1.00  0.00           C
ATOM   1243  O   ARG A  76      64.161  -4.177   0.993  1.00  0.00           O
ATOM   1244  N   VAL A  77      62.587  -4.627   2.473  1.00  0.00           N
ATOM   1245  H   VAL A  77      61.637  -4.586   2.708  1.00  0.00           H
ATOM   1246  CA  VAL A  77      63.574  -5.204   3.443  1.00  0.00           C
ATOM   1247  HA  VAL A  77      64.512  -4.676   3.371  1.00  0.00           H
ATOM   1248  CB  VAL A  77      62.959  -4.974   4.840  1.00  0.00           C
ATOM   1249  HB  VAL A  77      62.788  -3.916   4.978  1.00  0.00           H
ATOM   1250  CG1 VAL A  77      61.623  -5.719   4.985  1.00  0.00           C
ATOM   1251 1HG1 VAL A  77      60.851  -5.182   4.454  1.00  0.00           H
ATOM   1252 2HG1 VAL A  77      61.360  -5.782   6.030  1.00  0.00           H
ATOM   1253 3HG1 VAL A  77      61.715  -6.714   4.578  1.00  0.00           H
ATOM   1254  CG2 VAL A  77      63.931  -5.468   5.916  1.00  0.00           C
ATOM   1255 1HG2 VAL A  77      64.786  -4.809   5.959  1.00  0.00           H
ATOM   1256 2HG2 VAL A  77      64.260  -6.467   5.673  1.00  0.00           H
ATOM   1257 3HG2 VAL A  77      63.435  -5.475   6.874  1.00  0.00           H
ATOM   1258  C   VAL A  77      63.787  -6.698   3.156  1.00  0.00           C
ATOM   1259  O   VAL A  77      62.880  -7.389   2.728  1.00  0.00           O
ATOM   1260  N   VAL A  78      64.979  -7.195   3.387  1.00  0.00           N
ATOM   1261  H   VAL A  78      65.691  -6.619   3.741  1.00  0.00           H
ATOM   1262  CA  VAL A  78      65.263  -8.641   3.112  1.00  0.00           C
ATOM   1263  HA  VAL A  78      64.623  -9.004   2.322  1.00  0.00           H
ATOM   1264  CB  VAL A  78      66.733  -8.692   2.663  1.00  0.00           C
ATOM   1265  HB  VAL A  78      67.364  -8.340   3.466  1.00  0.00           H
ATOM   1266  CG1 VAL A  78      67.118 -10.132   2.309  1.00  0.00           C
ATOM   1267 1HG1 VAL A  78      67.099 -10.740   3.202  1.00  0.00           H
ATOM   1268 2HG1 VAL A  78      68.110 -10.146   1.885  1.00  0.00           H
ATOM   1269 3HG1 VAL A  78      66.414 -10.527   1.590  1.00  0.00           H
ATOM   1270  CG2 VAL A  78      66.932  -7.807   1.427  1.00  0.00           C
ATOM   1271 1HG2 VAL A  78      66.872  -6.768   1.715  1.00  0.00           H
ATOM   1272 2HG2 VAL A  78      66.162  -8.025   0.701  1.00  0.00           H
ATOM   1273 3HG2 VAL A  78      67.901  -8.005   0.994  1.00  0.00           H
ATOM   1274  C   VAL A  78      65.054  -9.463   4.389  1.00  0.00           C
ATOM   1275  O   VAL A  78      65.461  -9.065   5.465  1.00  0.00           O
ATOM   1276  N   ASN A  79      64.423 -10.606   4.271  1.00  0.00           N
ATOM   1277  H   ASN A  79      64.109 -10.899   3.391  1.00  0.00           H
ATOM   1278  CA  ASN A  79      64.179 -11.466   5.471  1.00  0.00           C
ATOM   1279  HA  ASN A  79      64.237 -10.872   6.370  1.00  0.00           H
ATOM   1280  CB  ASN A  79      62.749 -12.009   5.299  1.00  0.00           C
ATOM   1281 2HB  ASN A  79      62.063 -11.180   5.216  1.00  0.00           H
ATOM   1282 1HB  ASN A  79      62.489 -12.601   6.164  1.00  0.00           H
ATOM   1283  CG  ASN A  79      62.641 -12.883   4.039  1.00  0.00           C
ATOM   1284  OD1 ASN A  79      63.429 -12.758   3.122  1.00  0.00           O
ATOM   1285  ND2 ASN A  79      61.688 -13.770   3.958  1.00  0.00           N
ATOM   1286 1HD2 ASN A  79      61.051 -13.874   4.696  1.00  0.00           H
ATOM   1287 2HD2 ASN A  79      61.608 -14.333   3.160  1.00  0.00           H
ATOM   1288  C   ASN A  79      65.205 -12.607   5.529  1.00  0.00           C
ATOM   1289  O   ASN A  79      65.892 -12.882   4.562  1.00  0.00           O
ATOM   1290  N   ASN A  80      65.306 -13.268   6.657  1.00  0.00           N
ATOM   1291  H   ASN A  80      64.737 -13.024   7.416  1.00  0.00           H
ATOM   1292  CA  ASN A  80      66.284 -14.391   6.793  1.00  0.00           C
ATOM   1293  HA  ASN A  80      67.036 -14.330   6.023  1.00  0.00           H
ATOM   1294  CB  ASN A  80      66.926 -14.192   8.167  1.00  0.00           C
ATOM   1295 2HB  ASN A  80      67.558 -15.039   8.395  1.00  0.00           H
ATOM   1296 1HB  ASN A  80      66.154 -14.108   8.917  1.00  0.00           H
ATOM   1297  CG  ASN A  80      67.773 -12.916   8.161  1.00  0.00           C
ATOM   1298  OD1 ASN A  80      68.408 -12.599   7.175  1.00  0.00           O
ATOM   1299  ND2 ASN A  80      67.806 -12.165   9.228  1.00  0.00           N
ATOM   1300 1HD2 ASN A  80      67.293 -12.421  10.023  1.00  0.00           H
ATOM   1301 2HD2 ASN A  80      68.344 -11.346   9.234  1.00  0.00           H
ATOM   1302  C   ASN A  80      65.558 -15.739   6.728  1.00  0.00           C
ATOM   1303  O   ASN A  80      65.962 -16.700   7.357  1.00  0.00           O
ATOM   1304  N   HIS A  81      64.490 -15.814   5.970  1.00  0.00           N
ATOM   1305  H   HIS A  81      64.192 -15.026   5.470  1.00  0.00           H
ATOM   1306  CA  HIS A  81      63.722 -17.092   5.864  1.00  0.00           C
ATOM   1307  HA  HIS A  81      64.066 -17.803   6.599  1.00  0.00           H
ATOM   1308  CB  HIS A  81      62.271 -16.707   6.149  1.00  0.00           C
ATOM   1309 2HB  HIS A  81      61.936 -16.030   5.377  1.00  0.00           H
ATOM   1310 1HB  HIS A  81      62.229 -16.195   7.098  1.00  0.00           H
ATOM   1311  CG  HIS A  81      61.337 -17.886   6.202  1.00  0.00           C
ATOM   1312  ND1 HIS A  81      60.623 -18.313   5.093  1.00  0.00           N
ATOM   1313  HD1 HIS A  81      60.647 -17.914   4.199  1.00  0.00           H
ATOM   1314  CD2 HIS A  81      60.989 -18.736   7.223  1.00  0.00           C
ATOM   1315  HD2 HIS A  81      61.368 -18.683   8.233  1.00  0.00           H
ATOM   1316  CE1 HIS A  81      59.888 -19.376   5.470  1.00  0.00           C
ATOM   1317  HE1 HIS A  81      59.229 -19.921   4.810  1.00  0.00           H
ATOM   1318  NE2 HIS A  81      60.074 -19.676   6.758  1.00  0.00           N
ATOM   1319  C   HIS A  81      63.855 -17.673   4.452  1.00  0.00           C
ATOM   1320  O   HIS A  81      63.727 -16.968   3.469  1.00  0.00           O
ATOM   1321  N   THR A  82      64.112 -18.956   4.352  1.00  0.00           N
ATOM   1322  H   THR A  82      64.207 -19.498   5.163  1.00  0.00           H
ATOM   1323  CA  THR A  82      64.263 -19.598   3.010  1.00  0.00           C
ATOM   1324  HA  THR A  82      64.170 -18.863   2.225  1.00  0.00           H
ATOM   1325  CB  THR A  82      65.673 -20.188   3.010  1.00  0.00           C
ATOM   1326  HB  THR A  82      65.718 -21.017   3.699  1.00  0.00           H
ATOM   1327  OG1 THR A  82      66.602 -19.190   3.408  1.00  0.00           O
ATOM   1328  HG1 THR A  82      67.203 -19.580   4.047  1.00  0.00           H
ATOM   1329  CG2 THR A  82      66.025 -20.682   1.605  1.00  0.00           C
ATOM   1330 1HG2 THR A  82      66.125 -19.836   0.941  1.00  0.00           H
ATOM   1331 2HG2 THR A  82      65.241 -21.332   1.245  1.00  0.00           H
ATOM   1332 3HG2 THR A  82      66.957 -21.226   1.637  1.00  0.00           H
ATOM   1333  C   THR A  82      63.216 -20.704   2.834  1.00  0.00           C
ATOM   1334  O   THR A  82      62.905 -21.425   3.764  1.00  0.00           O
ATOM   1335  N   LEU A  83      62.676 -20.838   1.646  1.00  0.00           N
ATOM   1336  H   LEU A  83      62.950 -20.242   0.918  1.00  0.00           H
ATOM   1337  CA  LEU A  83      61.647 -21.893   1.397  1.00  0.00           C
ATOM   1338  HA  LEU A  83      61.124 -22.133   2.309  1.00  0.00           H
ATOM   1339  CB  LEU A  83      60.680 -21.274   0.387  1.00  0.00           C
ATOM   1340 2HB  LEU A  83      60.095 -22.054  -0.077  1.00  0.00           H
ATOM   1341 1HB  LEU A  83      61.241 -20.744  -0.371  1.00  0.00           H
ATOM   1342  CG  LEU A  83      59.747 -20.299   1.106  1.00  0.00           C
ATOM   1343  HG  LEU A  83      59.468 -20.709   2.065  1.00  0.00           H
ATOM   1344  CD1 LEU A  83      60.463 -18.962   1.311  1.00  0.00           C
ATOM   1345 1HD1 LEU A  83      61.098 -19.025   2.182  1.00  0.00           H
ATOM   1346 2HD1 LEU A  83      59.731 -18.180   1.454  1.00  0.00           H
ATOM   1347 3HD1 LEU A  83      61.064 -18.739   0.442  1.00  0.00           H
ATOM   1348  CD2 LEU A  83      58.491 -20.077   0.259  1.00  0.00           C
ATOM   1349 1HD2 LEU A  83      57.850 -20.944   0.332  1.00  0.00           H
ATOM   1350 2HD2 LEU A  83      58.775 -19.926  -0.773  1.00  0.00           H
ATOM   1351 3HD2 LEU A  83      57.962 -19.207   0.619  1.00  0.00           H
ATOM   1352  C   LEU A  83      62.307 -23.150   0.809  1.00  0.00           C
ATOM   1353  O   LEU A  83      63.386 -23.067   0.251  1.00  0.00           O
ATOM   1354  N   PRO A  84      61.640 -24.281   0.949  1.00  0.00           N
ATOM   1355  CA  PRO A  84      62.191 -25.555   0.416  1.00  0.00           C
ATOM   1356  HA  PRO A  84      63.184 -25.729   0.798  1.00  0.00           H
ATOM   1357  CB  PRO A  84      61.232 -26.623   0.943  1.00  0.00           C
ATOM   1358 2HB  PRO A  84      61.630 -27.075   1.839  1.00  0.00           H
ATOM   1359 1HB  PRO A  84      61.056 -27.377   0.188  1.00  0.00           H
ATOM   1360  CG  PRO A  84      59.965 -25.896   1.261  1.00  0.00           C
ATOM   1361 2HG  PRO A  84      59.475 -26.358   2.104  1.00  0.00           H
ATOM   1362 1HG  PRO A  84      59.309 -25.909   0.400  1.00  0.00           H
ATOM   1363  CD  PRO A  84      60.338 -24.480   1.605  1.00  0.00           C
ATOM   1364 1HD  PRO A  84      59.602 -23.790   1.212  1.00  0.00           H
ATOM   1365 2HD  PRO A  84      60.437 -24.363   2.673  1.00  0.00           H
ATOM   1366  C   PRO A  84      62.197 -25.533  -1.117  1.00  0.00           C
ATOM   1367  O   PRO A  84      63.126 -26.073  -1.694  1.00  0.00           O
ATOM   1368  OXT PRO A  84      61.271 -24.977  -1.685  1.00  0.00           O
TER    1369      PRO A  84    
ENDMDL



!!!	DISTANCE RESTRAINTS

!	intra-residue

 assign(resid    9 and name hn   )(resid    9 and name ha   ) 0.0  0.0  3.2    
 assign(resid   11 and name hn   )(resid   11 and name ha   ) 0.0  0.0  3.2    
 assign(resid   12 and name hn   )(resid   12 and name ha   ) 2.7  0.0  5.0    
 assign(resid   13 and name hn   )(resid   13 and name ha1  ) 0.0  0.0  3.2    
 assign(resid   14 and name hn   )(resid   14 and name ha   ) 0.0  0.0  3.2    
 assign(resid   15 and name hn   )(resid   15 and name ha   ) 0.0  0.0  3.2    
 assign(resid   16 and name hn   )(resid   16 and name ha   ) 0.0  0.0  3.2    
 assign(resid   17 and name hn   )(resid   17 and name ha   ) 0.0  0.0  3.2    
 assign(resid   18 and name hn   )(resid   18 and name ha   ) 0.0  0.0  3.2    
 assign(resid   19 and name hn   )(resid   19 and name ha   ) 0.0  0.0  3.2    
 assign(resid   20 and name hn   )(resid   20 and name ha   ) 0.0  0.0  3.2    
 assign(resid   21 and name hn   )(resid   21 and name ha   ) 0.0  0.0  3.2    
 assign(resid   22 and name hn   )(resid   22 and name ha   ) 2.7  0.0  5.0    
 assign(resid   23 and name hn   )(resid   23 and name ha   ) 0.0  0.0  2.7    
 assign(resid   24 and name hn   )(resid   24 and name ha   ) 2.7  0.0  5.0    
 assign(resid   25 and name hn   )(resid   25 and name ha   ) 0.0  0.0  3.2    
 assign(resid   26 and name hn   )(resid   26 and name ha   ) 0.0  0.0  3.2    
 assign(resid   27 and name hn   )(resid   27 and name ha   ) 0.0  0.0  3.2    
 assign(resid   28 and name hn   )(resid   28 and name ha1  ) 0.0  0.0  3.2    
 assign(resid   28 and name hn   )(resid   28 and name ha2  ) 2.7  0.0  5.0    
 assign(resid   29 and name hn   )(resid   29 and name ha   ) 0.0  0.0  3.2    
 assign(resid   30 and name hn   )(resid   30 and name ha   ) 2.7  0.0  5.0    
 assign(resid   31 and name hn   )(resid   31 and name ha   ) 2.7  0.0  5.0    
 assign(resid   32 and name hn   )(resid   32 and name ha   ) 0.0  0.0  3.2    
 assign(resid   33 and name hn   )(resid   33 and name ha   ) 0.0  0.0  3.2    
 assign(resid   34 and name hn   )(resid   34 and name ha   ) 0.0  0.0  3.2    
 assign(resid   36 and name hn   )(resid   36 and name ha   ) 0.0  0.0  3.2    
 assign(resid   37 and name hn   )(resid   37 and name ha   ) 0.0  0.0  3.2    
 assign(resid   38 and name hn   )(resid   38 and name ha   ) 0.0  0.0  2.7    
 assign(resid   40 and name hn   )(resid   40 and name ha   ) 0.0  0.0  3.2    
 assign(resid   41 and name hn   )(resid   41 and name ha   ) 0.0  0.0  3.2    
 assign(resid   42 and name hn   )(resid   42 and name ha   ) 2.7  0.0  5.0    
 assign(resid   43 and name hn   )(resid   43 and name ha   ) 2.7  0.0  5.0    
 assign(resid   44 and name hn   )(resid   44 and name ha   ) 0.0  0.0  2.7    
 assign(resid   45 and name hn   )(resid   45 and name ha   ) 2.7  0.0  5.0    
 assign(resid   46 and name hn   )(resid   46 and name ha   ) 2.7  0.0  5.0    
 assign(resid   47 and name hn   )(resid   47 and name ha   ) 2.7  0.0  5.0    
 assign(resid   47 and name hn   )(resid   47 and name hb1  ) 0.0  0.0  3.2    
 assign(resid   48 and name hn   )(resid   48 and name ha   ) 2.7  0.0  5.0    
 assign(resid   49 and name hn   )(resid   49 and name ha1  ) 0.0  0.0  3.2    
 assign(resid   49 and name hn   )(resid   49 and name ha2  ) 0.0  0.0  2.7    
 assign(resid   51 and name hn   )(resid   51 and name ha   ) 0.0  0.0  2.7    
 assign(resid   53 and name hn   )(resid   53 and name ha   ) 0.0  0.0  3.2    
 assign(resid   54 and name hn   )(resid   54 and name ha   ) 2.7  0.0  5.0    
 assign(resid   56 and name hn   )(resid   56 and name ha   ) 2.7  0.0  5.0    
 assign(resid   57 and name hn   )(resid   57 and name ha   ) 2.7  0.0  5.0    
 assign(resid   59 and name hn   )(resid   59 and name ha   ) 2.7  0.0  5.0    
 assign(resid   60 and name hn   )(resid   60 and name ha   ) 2.7  0.0  5.0    
 assign(resid   62 and name hn   )(resid   62 and name ha   ) 2.7  0.0  5.0    
 assign(resid   64 and name hn   )(resid   64 and name ha   ) 0.0  0.0  3.2    
 assign(resid   65 and name hn   )(resid   65 and name ha   ) 2.7  0.0  5.0    
 assign(resid   66 and name hn   )(resid   66 and name ha   ) 2.7  0.0  5.0    
 assign(resid   67 and name hn   )(resid   67 and name ha   ) 2.7  0.0  5.0    
 assign(resid   68 and name hd1  )(resid   68 and name ha   ) 0.0  0.0  4.0    
 assign(resid   68 and name hn   )(resid   68 and name ha   ) 2.7  0.0  5.0    
 assign(resid   69 and name hn   )(resid   69 and name ha   ) 2.7  0.0  5.0    
 assign(resid   70 and name hn   )(resid   70 and name ha   ) 2.7  0.0  5.0    
 assign(resid   71 and name hn   )(resid   71 and name ha   ) 2.7  0.0  5.0    
 assign(resid   72 and name hn   )(resid   72 and name ha   ) 2.7  0.0  5.0    
 assign(resid   74 and name hn   )(resid   74 and name ha   ) 2.7  0.0  5.0    
 assign(resid   75 and name hn   )(resid   75 and name ha   ) 0.0  0.0  3.2    
 assign(resid   76 and name hn   )(resid   76 and name ha   ) 0.0  0.0  3.2    
 assign(resid   77 and name hn   )(resid   77 and name ha   ) 2.7  0.0  5.0    
 assign(resid   79 and name hn   )(resid   79 and name ha   ) 2.7  0.0  5.0    
 assign(resid   80 and name hn   )(resid   80 and name ha   ) 2.7  0.0  5.0    
 assign(resid   81 and name hn   )(resid   81 and name ha   ) 2.7  0.0  5.0    
 assign(resid   82 and name hn   )(resid   82 and name ha   ) 2.7  0.0  5.0    

!	sequential

 assign(resid   11 and name hn   )(resid   10 and name ha   ) 0.0  0.0  2.7    
 assign(resid   12 and name hn   )(resid   11 and name ha   ) 0.0  0.0  2.7    
 assign(resid   12 and name hn   )(resid   13 and name hn   ) 3.2  0.0  5.0    
 assign(resid   13 and name hn   )(resid   12 and name ha   ) 0.0  0.0  2.7    
 assign(resid   13 and name hn   )(resid   14 and name hn   ) 0.0  0.0  3.2    
 assign(resid   14 and name hn   )(resid   15 and name hn   ) 3.2  0.0  5.0    
 assign(resid   15 and name hn   )(resid   14 and name ha   ) 0.0  0.0  2.7    
 assign(resid   15 and name hn   )(resid   16 and name hn   ) 3.2  0.0  5.0    
 assign(resid   16 and name hn   )(resid   15 and name ha   ) 0.0  0.0  2.7    
 assign(resid   17 and name hn   )(resid   16 and name ha   ) 0.0  0.0  2.7    
 assign(resid   18 and name hn   )(resid   17 and name ha   ) 0.0  0.0  2.7    
 assign(resid   19 and name hn   )(resid   18 and name ha   ) 0.0  0.0  2.7    
 assign(resid   19 and name hn   )(resid   18 and name hg   ) 0.0  0.0  3.2    
 assign(resid   19 and name hn   )(resid   20 and name hn   ) 3.2  0.0  5.0    
 assign(resid   20 and name hn   )(resid   19 and name ha   ) 0.0  0.0  2.7    
 assign(resid   21 and name hn   )(resid   20 and name ha   ) 0.0  0.0  2.7    
 assign(resid   21 and name hn   )(resid   22 and name hn   ) 0.0  0.0  3.2    
 assign(resid   22 and name hn   )(resid   23 and name hn   ) 0.0  0.0  2.7    
 assign(resid   23 and name hn   )(resid   22 and name ha   ) 2.7  0.0  5.0    
 assign(resid   23 and name hn   )(resid   24 and name hn   ) 0.0  0.0  2.7    
 assign(resid   24 and name hn   )(resid   23 and name ha   ) 2.7  0.0  5.0    
 assign(resid   24 and name hn   )(resid   25 and name hn   ) 3.2  0.0  5.0    
 assign(resid   25 and name hn   )(resid   24 and name ha   ) 0.0  0.0  2.7    
 assign(resid   26 and name hd2  )(resid   25 and name ha   ) 0.0  0.0  4.0    
 assign(resid   26 and name hn   )(resid   25 and name ha   ) 0.0  0.0  2.7    
 assign(resid   27 and name hn   )(resid   26 and name ha   ) 0.0  0.0  2.7    
 assign(resid   27 and name hn   )(resid   26 and name hb1  ) 0.0  0.0  4.0    
 assign(resid   27 and name hn   )(resid   26 and name hb2  ) 0.0  0.0  4.0    
 assign(resid   28 and name hn   )(resid   27 and name ha   ) 0.0  0.0  2.7    
 assign(resid   28 and name hn   )(resid   27 and name hn   ) 3.2  0.0  5.0    
 assign(resid   29 and name hn   )(resid   28 and name ha1  ) 2.7  0.0  5.0    
 assign(resid   29 and name hn   )(resid   28 and name ha2  ) 0.0  0.0  2.7    
 assign(resid   30 and name hn   )(resid   29 and name ha   ) 0.0  0.0  2.7    
 assign(resid   31 and name hd2  )(resid   32 and name hb   ) 0.0  0.0  5.0    
 assign(resid   31 and name hd2  )(resid   32 and name hn   ) 0.0  0.0  4.0    
 assign(resid   31 and name hn   )(resid   30 and name ha   ) 0.0  0.0  2.7    
 assign(resid   31 and name hn   )(resid   32 and name hn   ) 0.0  0.0  2.7    
 assign(resid   32 and name hn   )(resid   31 and name ha   ) 0.0  0.0  4.0    
 assign(resid   33 and name hn   )(resid   32 and name ha   ) 0.0  0.0  2.7    
 assign(resid   34 and name hn   )(resid   33 and name ha   ) 0.0  0.0  2.7    
 assign(resid   36 and name hn   )(resid   35 and name ha   ) 2.7  0.0  5.0    
 assign(resid   36 and name hn   )(resid   35 and name hd2  ) 0.0  0.0  3.2    
 assign(resid   36 and name hn   )(resid   37 and name hn   ) 0.0  0.0  2.7    
 assign(resid   37 and name hn   )(resid   36 and name ha   ) 2.7  0.0  5.0    
 assign(resid   38 and name hn   )(resid   37 and name ha   ) 2.7  0.0  5.0    
 assign(resid   38 and name hn   )(resid   37 and name hn   ) 0.0  0.0  2.7    
 assign(resid   38 and name hn   )(resid   39 and name hn   ) 0.0  0.0  3.2    
 assign(resid   39 and name hn   )(resid   40 and name hn   ) 3.2  0.0  5.0    
 assign(resid   40 and name hn   )(resid   39 and name ha   ) 0.0  0.0  2.7    
 assign(resid   41 and name hn   )(resid   40 and name ha   ) 0.0  0.0  2.7    
 assign(resid   42 and name hn   )(resid   41 and name ha   ) 0.0  0.0  2.7    
 assign(resid   43 and name hn   )(resid   42 and name ha   ) 0.0  0.0  2.7    
 assign(resid   44 and name hn   )(resid   43 and name ha   ) 0.0  0.0  3.2    
 assign(resid   44 and name hn   )(resid   43 and name hn   ) 3.2  0.0  5.0    
 assign(resid   44 and name hn   )(resid   45 and name hg1+ ) 0.0  0.0  4.8    
 assign(resid   44 and name hn   )(resid   45 and name hn   ) 2.7  0.0  5.0    
 assign(resid   45 and name hn   )(resid   44 and name ha   ) 0.0  0.0  2.7    
 assign(resid   45 and name hn   )(resid   46 and name hn   ) 3.2  0.0  5.0    
 assign(resid   46 and name hn   )(resid   45 and name ha   ) 0.0  0.0  2.7    
 assign(resid   47 and name hn   )(resid   46 and name ha   ) 0.0  0.0  2.7    
 assign(resid   48 and name hd2  )(resid   49 and name hn   ) 0.0  0.0  5.0    
 assign(resid   48 and name hn   )(resid   47 and name ha   ) 0.0  0.0  2.7    
 assign(resid   48 and name hn   )(resid   47 and name hb2  ) 0.0  0.0  5.0    
 assign(resid   48 and name hn   )(resid   49 and name hn   ) 0.0  0.0  3.2    
 assign(resid   49 and name hn   )(resid   48 and name ha   ) 2.7  0.0  5.0    
 assign(resid   50 and name hn   )(resid   49 and name ha1  ) 0.0  0.0  2.7    
 assign(resid   50 and name hn   )(resid   51 and name hn   ) 0.0  0.0  2.7    
 assign(resid   51 and name hn   )(resid   50 and name ha   ) 2.7  0.0  5.0    
 assign(resid   51 and name hn   )(resid   52 and name hn   ) 2.7  0.0  3.2    
 assign(resid   52 and name hn   )(resid   51 and name ha   ) 2.7  0.0  5.0    
 assign(resid   52 and name hn   )(resid   53 and name hn   ) 2.7  0.0  3.2    
 assign(resid   55 and name hn   )(resid   54 and name ha   ) 0.0  0.0  2.7    
 assign(resid   55 and name hn   )(resid   56 and name hn   ) 2.7  0.0  3.2    
 assign(resid   56 and name hn   )(resid   55 and name ha   ) 0.0  0.0  2.7    
 assign(resid   56 and name hn   )(resid   57 and name hn   ) 2.7  0.0  3.2    
 assign(resid   57 and name hd1  )(resid   56 and name hb2  ) 0.0  0.0  4.0    
 assign(resid   57 and name hn   )(resid   56 and name ha   ) 2.7  0.0  5.0    
 assign(resid   59 and name hn   )(resid   58 and name ha   ) 0.0  0.0  2.7    
 assign(resid   60 and name hn   )(resid   59 and name ha   ) 0.0  0.0  2.7    
 assign(resid   62 and name hn   )(resid   61 and name ha   ) 0.0  0.0  2.7    
 assign(resid   64 and name hn   )(resid   63 and name ha   ) 2.7  0.0  5.0    
 assign(resid   64 and name hn   )(resid   65 and name hn   ) 3.2  0.0  5.0    
 assign(resid   65 and name hn   )(resid   64 and name ha   ) 0.0  0.0  2.7    
 assign(resid   65 and name hn   )(resid   66 and name hn   ) 3.2  0.0  5.0    
 assign(resid   66 and name hn   )(resid   65 and name ha   ) 0.0  0.0  2.7    
 assign(resid   67 and name hn   )(resid   66 and name ha   ) 0.0  0.0  2.7    
 assign(resid   67 and name hn   )(resid   68 and name hn   ) 2.7  0.0  5.0    
 assign(resid   68 and name hn   )(resid   69 and name hn   ) 3.2  0.0  5.0    
 assign(resid   69 and name hn   )(resid   68 and name ha   ) 0.0  0.0  2.7    
 assign(resid   70 and name hn   )(resid   69 and name ha   ) 0.0  0.0  2.7    
 assign(resid   70 and name hn   )(resid   69 and name hg2+ ) 0.0  0.0  4.0    
 assign(resid   71 and name hd1  )(resid   72 and name hn   ) 0.0  0.0  4.0    
 assign(resid   71 and name hn   )(resid   70 and name ha   ) 0.0  0.0  2.7    
 assign(resid   71 and name hn   )(resid   70 and name hd1+ ) 0.0  0.0  4.7    
 assign(resid   72 and name hn   )(resid   71 and name ha   ) 0.0  0.0  2.7    
 assign(resid   73 and name hn   )(resid   72 and name ha   ) 0.0  0.0  2.7    
 assign(resid   74 and name hn   )(resid   75 and name hn   ) 0.0  0.0  3.2    
 assign(resid   75 and name hn   )(resid   74 and name ha   ) 3.2  0.0  5.0    
 assign(resid   75 and name hn   )(resid   76 and name hn   ) 0.0  0.0  2.7    
 assign(resid   76 and name hg2+ )(resid   77 and name ha   ) 0.0  0.0  4.8    
 assign(resid   76 and name hn   )(resid   75 and name ha   ) 2.7  0.0  5.0    
 assign(resid   77 and name hn   )(resid   76 and name ha   ) 0.0  0.0  2.7    
 assign(resid   77 and name hn   )(resid   78 and name hn   ) 0.0  0.0  2.7    
 assign(resid   78 and name hn   )(resid   77 and name ha   ) 2.7  0.0  5.0    
 assign(resid   79 and name hn   )(resid   78 and name ha   ) 0.0  0.0  2.7    
 assign(resid   79 and name hn   )(resid   78 and name hn   ) 3.2  0.0  5.0    
 assign(resid   79 and name hn   )(resid   80 and name hn   ) 3.2  0.0  5.0    
 assign(resid   80 and name hn   )(resid   79 and name ha   ) 0.0  0.0  2.7    
 assign(resid   80 and name hn   )(resid   81 and name hn   ) 3.2  0.0  5.0    
 assign(resid   81 and name hn   )(resid   80 and name ha   ) 0.0  0.0  2.7    
 assign(resid   82 and name hn   )(resid   81 and name ha   ) 0.0  0.0  2.7    

!	medium range (15)

 assign(resid   13 and name hn   )(resid   30 and name hb1  ) 0.0  0.0  5.0    
 assign(resid   14 and name hn   )(resid   30 and name hb1  ) 0.0  0.0  3.2    
 assign(resid   14 and name hn   )(resid   30 and name hn   ) 0.0  0.0  4.0    
 assign(resid   16 and name ha   )(resid   81 and name ha   ) 0.0  0.0  2.7    
 assign(resid   16 and name hn   )(resid   28 and name hn   ) 0.0  0.0  3.5    
 assign(resid   16 and name hn   )(resid   29 and name ha   ) 0.0  0.0  4.0    
 assign(resid   17 and name ha   )(resid   27 and name ha   ) 0.0  0.0  2.7    
 assign(resid   17 and name hn   )(resid   80 and name hb+  ) 0.0  0.0  4.8    
 assign(resid   17 and name hn   )(resid   80 and name hn   ) 3.2  0.0  5.0    
 assign(resid   17 and name hn   )(resid   81 and name ha   ) 0.0  0.0  3.5    
 assign(resid   18 and name ha   )(resid   27 and name hg+  ) 3.2  0.0  5.0    
 assign(resid   18 and name ha   )(resid   79 and name ha   ) 0.0  0.0  2.7    
 assign(resid   18 and name hn   )(resid   26 and name hn   ) 0.0  0.0  3.5    
 assign(resid   18 and name hn   )(resid   27 and name ha   ) 2.7  0.0  1.3    
 assign(resid   19 and name ha   )(resid   25 and name ha   ) 0.0  0.0  2.7    
 assign(resid   19 and name hg2+ )(resid   25 and name ha   ) 2.7  0.0  5.0    
 assign(resid   19 and name hn   )(resid   76 and name hg2+ ) 0.0  0.0  4.0    
 assign(resid   19 and name hn   )(resid   78 and name hn   ) 0.0  0.0  3.5    
 assign(resid   19 and name hn   )(resid   79 and name ha   ) 0.0  0.0  4.0    
 assign(resid   21 and name hn   )(resid   75 and name ha   ) 2.7  0.0  1.8    
 assign(resid   21 and name hn   )(resid   76 and name ha   ) 2.7  0.0  1.8    
 assign(resid   21 and name hn   )(resid   77 and name hn   ) 3.2  0.0  1.8    
 assign(resid   24 and name ha   )(resid   50 and name ha   ) 0.0  0.0  3.5    
 assign(resid   24 and name hg2+ )(resid   50 and name ha   ) 0.0  0.0  4.0    
 assign(resid   24 and name hn   )(resid   19 and name hg2+ ) 3.2  0.0  5.0    
 assign(resid   24 and name hn   )(resid   50 and name hg2+ ) 0.0  0.0  5.8    
 assign(resid   26 and name ha   )(resid   47 and name ha   ) 0.0  0.0  2.7    
 assign(resid   26 and name hd1  )(resid   45 and name hg1+ ) 0.0  0.0  4.8    
 assign(resid   26 and name hd1  )(resid   45 and name hg2+ ) 0.0  0.0  4.0    
 assign(resid   26 and name hd1  )(resid   47 and name hb1  ) 0.0  0.0  5.0    
 assign(resid   26 and name hd1  )(resid   47 and name hb2  ) 0.0  0.0  4.0    
 assign(resid   26 and name hd2  )(resid   20 and name hb2  ) 0.0  0.0  5.0    
 assign(resid   26 and name he1  )(resid   47 and name hb1  ) 0.0  0.0  4.0    
 assign(resid   26 and name he1  )(resid   47 and name hb2  ) 0.0  0.0  3.2    
 assign(resid   26 and name he1  )(resid   69 and name hg2+ ) 0.0  0.0  5.8    
 assign(resid   26 and name he2  )(resid   20 and name hb1  ) 2.7  0.0  5.0    
 assign(resid   26 and name he2  )(resid   20 and name hb2  ) 0.0  0.0  2.7    
 assign(resid   26 and name hn   )(resid   18 and name hb+  ) 0.0  0.0  4.7    
 assign(resid   26 and name hn   )(resid   19 and name ha   ) 0.0  0.0  4.0    
 assign(resid   26 and name hn   )(resid   19 and name hg11 ) 0.0  0.0  5.0    
 assign(resid   27 and name hn   )(resid   45 and name hg1+ ) 0.0  0.0  5.8    
 assign(resid   27 and name hn   )(resid   45 and name hg2+ ) 0.0  0.0  4.8    
 assign(resid   27 and name hn   )(resid   46 and name hn   ) 0.0  0.0  3.5    
 assign(resid   28 and name hn   )(resid   17 and name ha   ) 0.0  0.0  4.0    
 assign(resid   28 and name hn   )(resid   18 and name hb2  ) 0.0  0.0  5.0    
 assign(resid   28 and name hn   )(resid   42 and name hd1+ ) 0.0  0.0  4.7    
 assign(resid   29 and name ha   )(resid   15 and name ha   ) 0.0  0.0  2.7    
 assign(resid   29 and name hn   )(resid   43 and name hn   ) 0.0  0.0  3.5    
 assign(resid   30 and name hn   )(resid   15 and name ha   ) 0.0  0.0  4.0    
 assign(resid   30 and name hn   )(resid   16 and name hd1+ ) 0.0  0.0  4.8    
 assign(resid   31 and name hd2  )(resid   41 and name hb+  ) 0.0  0.0  3.5    
 assign(resid   31 and name hd2  )(resid   68 and name hd2  ) 0.0  0.0  4.0    
 assign(resid   31 and name hd2  )(resid   68 and name he2  ) 0.0  0.0  4.0    
 assign(resid   31 and name he2  )(resid   41 and name hb+  ) 0.0  0.0  5.8    
 assign(resid   31 and name he2  )(resid   68 and name he2  ) 0.0  0.0  3.2    
 assign(resid   31 and name hn   )(resid   42 and name ha   ) 0.0  0.0  4.0    
 assign(resid   32 and name hn   )(resid   41 and name hb+  ) 0.0  0.0  4.0    
 assign(resid   32 and name hn   )(resid   41 and name hn   ) 0.0  0.0  3.5    
 assign(resid   34 and name hn   )(resid   39 and name hn   ) 0.0  0.0  3.5    
 assign(resid   39 and name hg2+ )(resid   73 and name hn   ) 0.0  0.0  4.0    
 assign(resid   40 and name hn   )(resid   70 and name hd1+ ) 0.0  0.0  4.7    
 assign(resid   40 and name hn   )(resid   71 and name hn   ) 0.0  0.0  3.5    
 assign(resid   40 and name hn   )(resid   72 and name ha   ) 0.0  0.0  3.5    
 assign(resid   40 and name hn   )(resid   73 and name hn   ) 3.2  0.0  5.0    
 assign(resid   41 and name ha   )(resid   70 and name ha   ) 0.0  0.0  2.7    
 assign(resid   41 and name hn   )(resid   33 and name ha   ) 0.0  0.0  3.5    
 assign(resid   42 and name hn   )(resid   69 and name hb   ) 0.0  0.0  4.0    
 assign(resid   42 and name hn   )(resid   69 and name hn   ) 0.0  0.0  3.5    
 assign(resid   42 and name hn   )(resid   70 and name ha   ) 0.0  0.0  4.0    
 assign(resid   43 and name hn   )(resid   29 and name hb2  ) 0.0  0.0  4.0    
 assign(resid   43 and name hn   )(resid   31 and name hb+  ) 0.0  0.0  4.0    
 assign(resid   44 and name hn   )(resid   67 and name ha   ) 0.0  0.0  4.0    
 assign(resid   45 and name hg2+ )(resid   26 and name hb1  ) 0.0  0.0  4.0    
 assign(resid   45 and name hn   )(resid   65 and name hg2+ ) 0.0  0.0  4.0    
 assign(resid   45 and name hn   )(resid   66 and name hb2  ) 0.0  0.0  4.0    
 assign(resid   45 and name hn   )(resid   66 and name hn   ) 0.0  0.0  3.5    
 assign(resid   46 and name hn   )(resid   28 and name ha2  ) 0.0  0.0  4.0    
 assign(resid   46 and name hn   )(resid   65 and name hd1+ ) 0.0  0.0  5.8    
 assign(resid   48 and name hd2  )(resid   25 and name hb1  ) 0.0  0.0  4.0    
 assign(resid   48 and name hd2  )(resid   26 and name ha   ) 0.0  0.0  4.0    
 assign(resid   48 and name hd2  )(resid   27 and name hn   ) 0.0  0.0  5.0    
 assign(resid   48 and name he2  )(resid   26 and name ha   ) 0.0  0.0  5.0    
 assign(resid   49 and name hn   )(resid   24 and name hg2+ ) 0.0  0.0  4.0    
 assign(resid   50 and name hn   )(resid   59 and name hb   ) 0.0  0.0  5.0    
 assign(resid   50 and name hn   )(resid   59 and name hg2+ ) 0.0  0.0  5.7    
 assign(resid   65 and name hg2+ )(resid   44 and name ha   ) 0.0  0.0  4.0    
 assign(resid   66 and name hn   )(resid   46 and name ha   ) 0.0  0.0  3.5    
 assign(resid   68 and name hd1  )(resid   41 and name hb+  ) 0.0  0.0  4.8    
 assign(resid   68 and name he1  )(resid   41 and name hb+  ) 0.0  0.0  3.5    
 assign(resid   69 and name hn   )(resid   43 and name ha   ) 0.0  0.0  3.5    
 assign(resid   69 and name hn   )(resid   45 and name hg1+ ) 0.0  0.0  4.0    
 assign(resid   71 and name hd1  )(resid   76 and name hd1+ ) 0.0  0.0  3.5    
 assign(resid   71 and name hd1  )(resid   76 and name hn   ) 4.0  0.0  5.0    
 assign(resid   71 and name hd2  )(resid   42 and name hn   ) 4.0  0.0  5.0    
 assign(resid   71 and name he1  )(resid   76 and name hd1+ ) 0.0  0.0  3.5    
 assign(resid   71 and name hn   )(resid   41 and name ha   ) 0.0  0.0  4.0    
 assign(resid   71 and name hz   )(resid   26 and name hb1  ) 0.0  0.0  5.0    
 assign(resid   71 and name hz   )(resid   26 and name hb2  ) 0.0  0.0  5.0    
 assign(resid   71 and name hz   )(resid   26 and name he1  ) 0.0  0.0  5.0    
 assign(resid   71 and name hz   )(resid   26 and name he2  ) 0.0  0.0  5.0    
 assign(resid   73 and name hn   )(resid   39 and name ha   ) 0.0  0.0  4.0    
 assign(resid   77 and name hn   )(resid   20 and name ha   ) 2.7  0.0  5.0    
 assign(resid   78 and name hn   )(resid   20 and name ha   ) 0.0  0.0  5.0    
 assign(resid   80 and name hn   )(resid   16 and name hg2+ ) 0.0  0.0  5.8    
 assign(resid   80 and name hn   )(resid   17 and name hb1  ) 0.0  0.0  5.0    
 assign(resid   80 and name hn   )(resid   18 and name ha   ) 0.0  0.0  4.0    
 assign(resid   82 and name hn   )(resid   16 and name ha   ) 3.0  0.0  0.5    

!	Hbond

 assign(resid  16 and name HN )(resid  28 and name O  ) 2.2 0.3 0.4
 assign(resid  17 and name HN )(resid  80 and name O  ) 2.2 0.3 0.4
 assign(resid  18 and name HN )(resid  26 and name O  ) 2.2 0.3 0.4
 assign(resid  19 and name HN )(resid  78 and name O  ) 2.2 0.3 0.4
 assign(resid  20 and name HN )(resid  24 and name O  ) 2.2 0.3 0.4
 assign(resid  24 and name HN )(resid  20 and name O  ) 2.2 0.3 0.4
 assign(resid  26 and name HN )(resid  18 and name O  ) 2.2 0.3 0.4
 assign(resid  27 and name HN )(resid  46 and name O  ) 2.2 0.3 0.4
 assign(resid  28 and name HN )(resid  16 and name O  ) 2.2 0.3 0.4
 assign(resid  29 and name HN )(resid  44 and name O  ) 2.2 0.3 0.4
 assign(resid  30 and name HN )(resid  14 and name O  ) 2.2 0.3 0.4
 assign(resid  32 and name HN )(resid  41 and name O  ) 2.2 0.3 0.4
 assign(resid  34 and name HN )(resid  39 and name O  ) 2.2 0.3 0.4
 assign(resid  38 and name HN )(resid  35 and name O  ) 2.2 0.3 0.4
 assign(resid  39 and name HN )(resid  34 and name O  ) 2.2 0.3 0.4
 assign(resid  40 and name HN )(resid  71 and name O  ) 2.2 0.3 0.4
 assign(resid  41 and name HN )(resid  32 and name O  ) 2.2 0.3 0.4
 assign(resid  42 and name HN )(resid  69 and name O  ) 2.2 0.3 0.4
 assign(resid  45 and name HN )(resid  66 and name O  ) 2.2 0.3 0.4
 assign(resid  46 and name HN )(resid  27 and name O  ) 2.2 0.3 0.4
 assign(resid  48 and name HN )(resid  25 and name O  ) 2.2 0.3 0.4
 assign(resid  66 and name HN )(resid  45 and name O  ) 2.2 0.3 0.4
 assign(resid  69 and name HN )(resid  42 and name O  ) 2.2 0.3 0.4
 assign(resid  71 and name HN )(resid  40 and name O  ) 2.2 0.3 0.4
 assign(resid  73 and name HN )(resid  38 and name O  ) 2.2 0.3 0.4
 assign(resid  76 and name HN )(resid  72 and name O  ) 2.2 0.3 0.4
 assign(resid  78 and name HN )(resid  19 and name O  ) 2.2 0.3 0.4
 assign(resid  80 and name HN )(resid  17 and name O  ) 2.2 0.3 0.4
 assign(resid  82 and name HN )(resid  15 and name O  ) 2.2 0.3 0.4



!!!	DIHEDRAL RESTRAINTS


!	Phi/PSi (TALOS)
assign(resid    1 and name c )(resid    2 and name n  )
      (resid    2 and name ca)(resid    2 and name c  ) 5 -110.0   45.0  2

assign(resid    2 and name n )(resid    2 and name ca )
      (resid    2 and name c )(resid    3 and name n  ) 5   65.0  125.0  2

assign(resid    2 and name c )(resid    3 and name n  )
      (resid    3 and name ca)(resid    3 and name c  ) 5 -110.0   45.0  2

assign(resid    3 and name n )(resid    3 and name ca )
      (resid    3 and name c )(resid    4 and name n  ) 5   65.0  125.0  2

assign(resid    3 and name c )(resid    4 and name n  )
      (resid    4 and name ca)(resid    4 and name c  ) 5 -110.0   45.0  2

assign(resid    4 and name n )(resid    4 and name ca )
      (resid    4 and name c )(resid    5 and name n  ) 5   65.0  125.0  2

assign(resid    4 and name c )(resid    5 and name n  )
      (resid    5 and name ca)(resid    5 and name c  ) 5 -110.0   45.0  2

assign(resid    5 and name n )(resid    5 and name ca )
      (resid    5 and name c )(resid    6 and name n  ) 5   65.0  125.0  2

assign(resid    5 and name c )(resid    6 and name n  )
      (resid    6 and name ca)(resid    6 and name c  ) 5 -110.0   45.0  2

assign(resid    6 and name n )(resid    6 and name ca )
      (resid    6 and name c )(resid    7 and name n  ) 5   65.0  125.0  2

assign(resid    6 and name c )(resid    7 and name n  )
      (resid    7 and name ca)(resid    7 and name c  ) 5 -110.0   45.0  2

assign(resid    7 and name n )(resid    7 and name ca )
      (resid    7 and name c )(resid    8 and name n  ) 5   65.0  125.0  2

assign(resid    7 and name c )(resid    8 and name n  )
      (resid    8 and name ca)(resid    8 and name c  ) 5 -110.0   45.0  2

assign(resid    8 and name n )(resid    8 and name ca )
      (resid    8 and name c )(resid    9 and name n  ) 5   65.0  125.0  2

assign(resid    8 and name c )(resid    9 and name n  )
      (resid    9 and name ca)(resid    9 and name c  ) 5 -110.0   45.0  2

assign(resid    9 and name n )(resid    9 and name ca )
      (resid    9 and name c )(resid   10 and name n  ) 5   65.0  125.0  2

assign(resid    9 and name c )(resid   10 and name n  )
      (resid   10 and name ca)(resid   10 and name c  ) 5 -110.0   45.0  2

assign(resid   10 and name n )(resid   10 and name ca )
      (resid   10 and name c )(resid   11 and name n  ) 5   65.0  125.0  2

assign(resid   10 and name c )(resid   11 and name n  )
      (resid   11 and name ca)(resid   11 and name c  ) 5 -110.0   45.0  2

assign(resid   11 and name n )(resid   11 and name ca )
      (resid   11 and name c )(resid   12 and name n  ) 5   65.0  125.0  2

assign(resid   11 and name c )(resid   12 and name n  )
      (resid   12 and name ca)(resid   12 and name c  ) 5 -110.0   45.0  2

assign(resid   12 and name n )(resid   12 and name ca )
      (resid   12 and name c )(resid   13 and name n  ) 5   65.0  125.0  2

assign(resid   12 and name c )(resid   13 and name n  )
      (resid   13 and name ca)(resid   13 and name c  ) 5   94.0   11.0  2

assign(resid   13 and name n )(resid   13 and name ca )
      (resid   13 and name c )(resid   14 and name n  ) 5  -14.0   12.0  2


assign(resid   13 and name c )(resid   14 and name n  )
      (resid   14 and name ca)(resid   14 and name c  ) 5  -90.0   35.0  2

assign(resid   14 and name n )(resid   14 and name ca )
      (resid   14 and name c )(resid   15 and name n  ) 5  141.0   23.0  2


assign(resid   14 and name c )(resid   15 and name n  )
      (resid   15 and name ca)(resid   15 and name c  ) 5  -96.0   17.0  2

assign(resid   15 and name n )(resid   15 and name ca )
      (resid   15 and name c )(resid   16 and name n  ) 5  121.0   20.0  2


assign(resid   15 and name c )(resid   16 and name n  )
      (resid   16 and name ca)(resid   16 and name c  ) 5 -118.0   19.0  2

assign(resid   16 and name n )(resid   16 and name ca )
      (resid   16 and name c )(resid   17 and name n  ) 5  149.0   25.0  2


assign(resid   16 and name c )(resid   17 and name n  )
      (resid   17 and name ca)(resid   17 and name c  ) 5 -110.0   20.0  2

assign(resid   17 and name n )(resid   17 and name ca )
      (resid   17 and name c )(resid   18 and name n  ) 5  120.0   17.0  2


assign(resid   17 and name c )(resid   18 and name n  )
      (resid   18 and name ca)(resid   18 and name c  ) 5 -127.0   15.0  2

assign(resid   18 and name n )(resid   18 and name ca )
      (resid   18 and name c )(resid   19 and name n  ) 5  135.0   16.0  2


assign(resid   18 and name c )(resid   19 and name n  )
      (resid   19 and name ca)(resid   19 and name c  ) 5 -117.0   13.0  2

assign(resid   19 and name n )(resid   19 and name ca )
      (resid   19 and name c )(resid   20 and name n  ) 5  123.0    9.0  2


assign(resid   19 and name c )(resid   20 and name n  )
      (resid   20 and name ca)(resid   20 and name c  ) 5  -94.0   25.0  2

assign(resid   20 and name n )(resid   20 and name ca )
      (resid   20 and name c )(resid   21 and name n  ) 5  170.0   12.0  2


assign(resid   20 and name c )(resid   21 and name n  )
      (resid   21 and name ca)(resid   21 and name c  ) 5  -66.0   15.0  2

assign(resid   21 and name n )(resid   21 and name ca )
      (resid   21 and name c )(resid   22 and name n  ) 5  -19.0   12.0  2


assign(resid   21 and name c )(resid   22 and name n  )
      (resid   22 and name ca)(resid   22 and name c  ) 5  -93.0   14.0  2

assign(resid   22 and name n )(resid   22 and name ca )
      (resid   22 and name c )(resid   23 and name n  ) 5   14.0   14.0  2


assign(resid   22 and name c )(resid   23 and name n  )
      (resid   23 and name ca)(resid   23 and name c  ) 5   60.0   12.0  2

assign(resid   23 and name n )(resid   23 and name ca )
      (resid   23 and name c )(resid   24 and name n  ) 5   36.0   25.0  2


assign(resid   23 and name c )(resid   24 and name n  )
      (resid   24 and name ca)(resid   24 and name c  ) 5  -91.0   16.0  2

assign(resid   24 and name n )(resid   24 and name ca )
      (resid   24 and name c )(resid   25 and name n  ) 5  129.0   22.0  2


assign(resid   24 and name c )(resid   25 and name n  )
      (resid   25 and name ca)(resid   25 and name c  ) 5 -123.0   26.0  2

assign(resid   25 and name n )(resid   25 and name ca )
      (resid   25 and name c )(resid   26 and name n  ) 5  143.0   23.0  2


assign(resid   25 and name c )(resid   26 and name n  )
      (resid   26 and name ca)(resid   26 and name c  ) 5 -116.0   24.0  2

assign(resid   26 and name n )(resid   26 and name ca )
      (resid   26 and name c )(resid   27 and name n  ) 5  135.0   19.0  2


assign(resid   26 and name c )(resid   27 and name n  )
      (resid   27 and name ca)(resid   27 and name c  ) 5 -132.0   16.0  2

assign(resid   27 and name n )(resid   27 and name ca )
      (resid   27 and name c )(resid   28 and name n  ) 5  156.0   15.0  2


assign(resid   27 and name c )(resid   28 and name n  )
      (resid   28 and name ca)(resid   28 and name c  ) 5 -155.0   24.0  2

assign(resid   28 and name n )(resid   28 and name ca )
      (resid   28 and name c )(resid   29 and name n  ) 5  161.0   14.0  2


assign(resid   28 and name c )(resid   29 and name n  )
      (resid   29 and name ca)(resid   29 and name c  ) 5 -105.0   22.0  2

assign(resid   29 and name n )(resid   29 and name ca )
      (resid   29 and name c )(resid   30 and name n  ) 5  135.0   25.0  2


assign(resid   29 and name c )(resid   30 and name n  )
      (resid   30 and name ca)(resid   30 and name c  ) 5  -94.0   27.0  2

assign(resid   30 and name n )(resid   30 and name ca )
      (resid   30 and name c )(resid   31 and name n  ) 5  124.0   15.0  2


assign(resid   30 and name c )(resid   31 and name n  )
      (resid   31 and name ca)(resid   31 and name c  ) 5  -91.0   17.0  2

assign(resid   31 and name n )(resid   31 and name ca )
      (resid   31 and name c )(resid   32 and name n  ) 5  -35.0   15.0  2


assign(resid   31 and name c )(resid   32 and name n  )
      (resid   32 and name ca)(resid   32 and name c  ) 5 -155.0   23.0  2

assign(resid   32 and name n )(resid   32 and name ca )
      (resid   32 and name c )(resid   33 and name n  ) 5  158.0   23.0  2


assign(resid   32 and name c )(resid   33 and name n  )
      (resid   33 and name ca)(resid   33 and name c  ) 5 -121.0   21.0  2

assign(resid   33 and name n )(resid   33 and name ca )
      (resid   33 and name c )(resid   34 and name n  ) 5  133.0   22.0  2


assign(resid   33 and name c )(resid   34 and name n  )
      (resid   34 and name ca)(resid   34 and name c  ) 5 -105.0   24.0  2

assign(resid   34 and name n )(resid   34 and name ca )
      (resid   34 and name c )(resid   35 and name n  ) 5  119.0   29.0  2


assign(resid   34 and name c )(resid   35 and name n  )
      (resid   35 and name ca)(resid   35 and name c  ) 5  -61.0   13.0  2

assign(resid   35 and name n )(resid   35 and name ca )
      (resid   35 and name c )(resid   36 and name n  ) 5  -26.0   18.0  2


assign(resid   35 and name c )(resid   36 and name n  )
      (resid   36 and name ca)(resid   36 and name c  ) 5  -71.0   21.0  2

assign(resid   36 and name n )(resid   36 and name ca )
      (resid   36 and name c )(resid   37 and name n  ) 5  -32.0   19.0  2


assign(resid   36 and name c )(resid   37 and name n  )
      (resid   37 and name ca)(resid   37 and name c  ) 5  -99.0   17.0  2

assign(resid   37 and name n )(resid   37 and name ca )
      (resid   37 and name c )(resid   38 and name n  ) 5    4.0   14.0  2


assign(resid   37 and name c )(resid   38 and name n  )
      (resid   38 and name ca)(resid   38 and name c  ) 5   59.0   11.0  2

assign(resid   38 and name n )(resid   38 and name ca )
      (resid   38 and name c )(resid   39 and name n  ) 5   44.0   15.0  2


assign(resid   38 and name c )(resid   39 and name n  )
      (resid   39 and name ca)(resid   39 and name c  ) 5 -126.0   28.0  2

assign(resid   39 and name n )(resid   39 and name ca )
      (resid   39 and name c )(resid   40 and name n  ) 5  161.0   23.0  2


assign(resid   39 and name c )(resid   40 and name n  )
      (resid   40 and name ca)(resid   40 and name c  ) 5 -130.0   20.0  2

assign(resid   40 and name n )(resid   40 and name ca )
      (resid   40 and name c )(resid   41 and name n  ) 5  139.0   23.0  2


assign(resid   40 and name c )(resid   41 and name n  )
      (resid   41 and name ca)(resid   41 and name c  ) 5 -122.0   21.0  2

assign(resid   41 and name n )(resid   41 and name ca )
      (resid   41 and name c )(resid   42 and name n  ) 5  137.0   18.0  2


assign(resid   41 and name c )(resid   42 and name n  )
      (resid   42 and name ca)(resid   42 and name c  ) 5 -127.0   17.0  2

assign(resid   42 and name n )(resid   42 and name ca )
      (resid   42 and name c )(resid   43 and name n  ) 5  147.0   18.0  2


assign(resid   42 and name c )(resid   43 and name n  )
      (resid   43 and name ca)(resid   43 and name c  ) 5 -120.0   19.0  2

assign(resid   43 and name n )(resid   43 and name ca )
      (resid   43 and name c )(resid   44 and name n  ) 5  142.0   20.0  2


assign(resid   44 and name c )(resid   45 and name n  )
      (resid   45 and name ca)(resid   45 and name c  ) 5 -107.0   27.0  2

assign(resid   45 and name n )(resid   45 and name ca )
      (resid   45 and name c )(resid   46 and name n  ) 5  136.0   22.0  2


assign(resid   45 and name c )(resid   46 and name n  )
      (resid   46 and name ca)(resid   46 and name c  ) 5 -118.0   19.0  2

assign(resid   46 and name n )(resid   46 and name ca )
      (resid   46 and name c )(resid   47 and name n  ) 5  134.0   19.0  2


assign(resid   46 and name c )(resid   47 and name n  )
      (resid   47 and name ca)(resid   47 and name c  ) 5 -111.0   28.0  2

assign(resid   47 and name n )(resid   47 and name ca )
      (resid   47 and name c )(resid   48 and name n  ) 5  136.0   24.0  2


assign(resid   47 and name c )(resid   48 and name n  )
      (resid   48 and name ca)(resid   48 and name c  ) 5  -66.0   17.0  2

assign(resid   48 and name n )(resid   48 and name ca )
      (resid   48 and name c )(resid   49 and name n  ) 5  -26.0   12.0  2


assign(resid   48 and name c )(resid   49 and name n  )
      (resid   49 and name ca)(resid   49 and name c  ) 5  176.0    8.0  2

assign(resid   49 and name n )(resid   49 and name ca )
      (resid   49 and name c )(resid   50 and name n  ) 5 -177.0   18.0  2



assign(resid   49 and name c )(resid   50 and name n  )
      (resid   50 and name ca)(resid   50 and name c  ) 5  -89.0   29.0  2

assign(resid   50 and name n )(resid   50 and name ca )
      (resid   50 and name c )(resid   51 and name n  ) 5  -15.0   21.0  2



assign(resid   50 and name c )(resid   51 and name n  )
      (resid   51 and name ca)(resid   51 and name c  ) 5  -74.0   25.0  2

assign(resid   51 and name n )(resid   51 and name ca )
      (resid   51 and name c )(resid   52 and name n  ) 5   -9.0   38.0  2


assign(resid   51 and name c )(resid   52 and name n  )
      (resid   52 and name ca)(resid   52 and name c  ) 5  -66.0   18.0  2

assign(resid   52 and name n )(resid   52 and name ca )
      (resid   52 and name c )(resid   53 and name n  ) 5  -28.0   31.0  2


assign(resid   52 and name c )(resid   53 and name n  )
      (resid   53 and name ca)(resid   53 and name c  ) 5  -74.0   20.0  2

assign(resid   53 and name n )(resid   53 and name ca )
      (resid   53 and name c )(resid   54 and name n  ) 5  -24.0   34.0  2


assign(resid   53 and name c )(resid   54 and name n  )
      (resid   54 and name ca)(resid   54 and name c  ) 5  -92.0   43.0  2

assign(resid   54 and name n )(resid   54 and name ca )
      (resid   54 and name c )(resid   55 and name n  ) 5  153.0   21.0  2


assign(resid   54 and name c )(resid   55 and name n  )
      (resid   55 and name ca)(resid   55 and name c  ) 5 -116.0   37.0  2

assign(resid   55 and name n )(resid   55 and name ca )
      (resid   55 and name c )(resid   56 and name n  ) 5  131.0   33.0  2


assign(resid   55 and name c )(resid   56 and name n  )
      (resid   56 and name ca)(resid   56 and name c  ) 5  -98.0   20.0  2

assign(resid   56 and name n )(resid   56 and name ca )
      (resid   56 and name c )(resid   57 and name n  ) 5  -11.0   23.0  2


assign(resid   56 and name c )(resid   57 and name n  )
      (resid   57 and name ca)(resid   57 and name c  ) 5 -100.0   38.0  2

assign(resid   57 and name n )(resid   57 and name ca )
      (resid   57 and name c )(resid   58 and name n  ) 5  133.0   33.0  2



assign(resid   57 and name c )(resid   58 and name n  )
      (resid   58 and name ca)(resid   58 and name c  ) 5  -91.0   25.0  2

assign(resid   58 and name n )(resid   58 and name ca )
      (resid   58 and name c )(resid   59 and name n  ) 5  127.0   24.0  2



assign(resid   58 and name c )(resid   59 and name n  )
      (resid   59 and name ca)(resid   59 and name c  ) 5 -118.0   21.0  2

assign(resid   59 and name n )(resid   59 and name ca )
      (resid   59 and name c )(resid   60 and name n  ) 5  129.0   13.0  2


assign(resid   59 and name c )(resid   60 and name n  )
      (resid   60 and name ca)(resid   60 and name c  ) 5  -81.0   17.0  2

assign(resid   60 and name n )(resid   60 and name ca )
      (resid   60 and name c )(resid   61 and name n  ) 5  128.0   18.0  2


assign(resid   60 and name c )(resid   61 and name n  )
      (resid   61 and name ca)(resid   61 and name c  ) 5  -84.0   34.0  2

assign(resid   61 and name n )(resid   61 and name ca )
      (resid   61 and name c )(resid   62 and name n  ) 5  143.0   14.0  2



assign(resid   64 and name c )(resid   65 and name n  )
      (resid   65 and name ca)(resid   65 and name c  ) 5 -126.0   29.0  2

assign(resid   65 and name n )(resid   65 and name ca )
      (resid   65 and name c )(resid   66 and name n  ) 5  139.0   24.0  2


assign(resid   65 and name c )(resid   66 and name n  )
      (resid   66 and name ca)(resid   66 and name c  ) 5  -82.0   18.0  2

assign(resid   66 and name n )(resid   66 and name ca )
      (resid   66 and name c )(resid   67 and name n  ) 5  143.0   31.0  2


assign(resid   66 and name c )(resid   67 and name n  )
      (resid   67 and name ca)(resid   67 and name c  ) 5  -76.0   27.0  2

assign(resid   67 and name n )(resid   67 and name ca )
      (resid   67 and name c )(resid   68 and name n  ) 5  -31.0   12.0  2


assign(resid   67 and name c )(resid   68 and name n  )
      (resid   68 and name ca)(resid   68 and name c  ) 5 -136.0   23.0  2

assign(resid   68 and name n )(resid   68 and name ca )
      (resid   68 and name c )(resid   69 and name n  ) 5  139.0   37.0  2


assign(resid   68 and name c )(resid   69 and name n  )
      (resid   69 and name ca)(resid   69 and name c  ) 5 -120.0   24.0  2

assign(resid   69 and name n )(resid   69 and name ca )
      (resid   69 and name c )(resid   70 and name n  ) 5  130.0   19.0  2


assign(resid   69 and name c )(resid   70 and name n  )
      (resid   70 and name ca)(resid   70 and name c  ) 5 -112.0   27.0  2

assign(resid   70 and name n )(resid   70 and name ca )
      (resid   70 and name c )(resid   71 and name n  ) 5  124.0   13.0  2


assign(resid   70 and name c )(resid   71 and name n  )
      (resid   71 and name ca)(resid   71 and name c  ) 5 -114.0   28.0  2

assign(resid   71 and name n )(resid   71 and name ca )
      (resid   71 and name c )(resid   72 and name n  ) 5  148.0   24.0  2


assign(resid   71 and name c )(resid   72 and name n  )
      (resid   72 and name ca)(resid   72 and name c  ) 5  -91.0   26.0  2

assign(resid   72 and name n )(resid   72 and name ca )
      (resid   72 and name c )(resid   73 and name n  ) 5  150.0   26.0  2


assign(resid   72 and name c )(resid   73 and name n  )
      (resid   73 and name ca)(resid   73 and name c  ) 5  -59.0   10.0  2

assign(resid   73 and name n )(resid   73 and name ca )
      (resid   73 and name c )(resid   74 and name n  ) 5  -37.0   13.0  2


assign(resid   73 and name c )(resid   74 and name n  )
      (resid   74 and name ca)(resid   74 and name c  ) 5  -70.0   17.0  2

assign(resid   74 and name n )(resid   74 and name ca )
      (resid   74 and name c )(resid   75 and name n  ) 5  -22.0   20.0  2


assign(resid   74 and name c )(resid   75 and name n  )
      (resid   75 and name ca)(resid   75 and name c  ) 5  -94.0   20.0  2

assign(resid   75 and name n )(resid   75 and name ca )
      (resid   75 and name c )(resid   76 and name n  ) 5  -17.0   27.0  2


assign(resid   75 and name c )(resid   76 and name n  )
      (resid   76 and name ca)(resid   76 and name c  ) 5  -98.0   40.0  2

assign(resid   76 and name n )(resid   76 and name ca )
      (resid   76 and name c )(resid   77 and name n  ) 5  132.0   15.0  2


assign(resid   76 and name c )(resid   77 and name n  )
      (resid   77 and name ca)(resid   77 and name c  ) 5  -98.0   17.0  2

assign(resid   77 and name n )(resid   77 and name ca )
      (resid   77 and name c )(resid   78 and name n  ) 5  -24.0   20.0  2


assign(resid   77 and name c )(resid   78 and name n  )
      (resid   78 and name ca)(resid   78 and name c  ) 5 -152.0   19.0  2

assign(resid   78 and name n )(resid   78 and name ca )
      (resid   78 and name c )(resid   79 and name n  ) 5  143.0   16.0  2


assign(resid   78 and name c )(resid   79 and name n  )
      (resid   79 and name ca)(resid   79 and name c  ) 5 -120.0   19.0  2

assign(resid   79 and name n )(resid   79 and name ca )
      (resid   79 and name c )(resid   80 and name n  ) 5  134.0   16.0  2


assign(resid   79 and name c )(resid   80 and name n  )
      (resid   80 and name ca)(resid   80 and name c  ) 5 -121.0   26.0  2

assign(resid   80 and name n )(resid   80 and name ca )
      (resid   80 and name c )(resid   81 and name n  ) 5  141.0   22.0  2


assign(resid   80 and name c )(resid   81 and name n  )
      (resid   81 and name ca)(resid   81 and name c  ) 5  -94.0   24.0  2

assign(resid   81 and name n )(resid   81 and name ca )
      (resid   81 and name c )(resid   82 and name n  ) 5  133.0   14.0  2


assign(resid   81 and name c )(resid   82 and name n  )
      (resid   82 and name ca)(resid   82 and name c  ) 5 -106.0   33.0  2

assign(resid   82 and name n )(resid   82 and name ca )
      (resid   82 and name c )(resid   83 and name n  ) 5  125.0   22.0  2


assign(resid    82 and name c )(resid    83 and name n  )
      (resid    83 and name ca)(resid    83 and name c  ) 5 -110.0   45.0  2

assign(resid    83 and name n )(resid    83 and name ca )
      (resid    83 and name c )(resid    84 and name n  ) 5   65.0  125.0  2

assign(resid    83 and name c )(resid    84 and name n  )
      (resid    84 and name ca)(resid    84 and name c  ) 5 -110.0   45.0  2

assign(resid    84 and name n )(resid    84 and name ca )
      (resid    84 and name c )(resid    85 and name n  ) 5   65.0  125.0  2

assign(resid    84 and name c )(resid    85 and name n  )
      (resid    85 and name ca)(resid    85 and name c  ) 5 -110.0   45.0  2

assign(resid    85 and name n )(resid    85 and name ca )
      (resid    85 and name c )(resid    86 and name n  ) 5   65.0  125.0  2

assign(resid    85 and name c )(resid    86 and name n  )
      (resid    86 and name ca)(resid    86 and name c  ) 5 -110.0   45.0  2

assign(resid    86 and name n )(resid    86 and name ca )
      (resid    86 and name c )(resid    87 and name n  ) 5  180.0   70.0  2

assign(resid    86 and name c )(resid    87 and name n  )
      (resid    87 and name ca)(resid    87 and name c  ) 5 -110.0   45.0  2

assign(resid    87 and name n )(resid    87 and name ca )
      (resid    87 and name c )(resid    88 and name n  ) 5  180.0   70.0  2

assign(resid    87 and name c )(resid    88 and name n  )
      (resid    88 and name ca)(resid    88 and name c  ) 5 -110.0   45.0  2


!!	Sidechain

!	Chi1




 assign(resid  11 and name n   )(resid  11 and name ca   )
       (resid  11 and name cb  )(resid  11 and name cg   )  10  -60 30 2



 assign(resid  12 and name n   )(resid  12 and name ca   )
       (resid  12 and name cb  )(resid  12 and name cg   )  10  -60 30 2





 assign(resid  14 and name n   )(resid  14 and name ca   )
       (resid  14 and name cb  )(resid  14 and name og   )  10  -60 30 2



 assign(resid  15 and name n   )(resid  15 and name ca   )
       (resid  15 and name cb  )(resid  15 and name cg   )  10   60 30 2
       


 assign(resid  16 and name n   )(resid  16 and name ca   )
       (resid  16 and name cb  )(resid  16 and name cg1  )  10  -60 30 2



 assign(resid  17 and name n   )(resid  17 and name ca   )
       (resid  17 and name cb  )(resid  17 and name og   )  10  180 30 2



 assign(resid  18 and name n   )(resid  18 and name ca   )
       (resid  18 and name cb  )(resid  18 and name cg   )  10  180 30 2



 assign(resid  19 and name n   )(resid  19 and name ca   )
       (resid  19 and name cb  )(resid  19 and name cg1  )  10  -60 30 2



 assign(resid  20 and name n   )(resid  20 and name ca   )
       (resid  20 and name cb  )(resid  20 and name og   )  10  -60 30 2



 assign(resid  23 and name n   )(resid  23 and name ca   )
       (resid  23 and name cb  )(resid  23 and name cg   )  10    0 90 2



 assign(resid  24 and name n   )(resid  24 and name ca   )
       (resid  24 and name cb  )(resid  24 and name cg1  )  10  -60 30 2



 assign(resid  25 and name n   )(resid  25 and name ca   )
       (resid  25 and name cb  )(resid  25 and name cg   )  10  180 30 2



 assign(resid  26 and name n   )(resid  26 and name ca   )
       (resid  26 and name cb  )(resid  26 and name cg   )  10  -60 30 2




 assign(resid  29 and name n   )(resid  29 and name ca   )
       (resid  29 and name cb  )(resid  29 and name cg   )  10  -60 30 2



 assign(resid  30 and name n   )(resid  30 and name ca   )
       (resid  30 and name cb  )(resid  30 and name cg   )  10  180 30 2



 assign(resid  31 and name n   )(resid  31 and name ca   )
       (resid  31 and name cb  )(resid  31 and name cg   )  10  180 30 2



 assign(resid  32 and name n   )(resid  32 and name ca   )
       (resid  32 and name cb  )(resid  32 and name og1  )  10   60 30 2



 assign(resid  33 and name n   )(resid  33 and name ca   )
       (resid  33 and name cb  )(resid  33 and name cg1  )  10   60 30 2



 assign(resid  34 and name n   )(resid  34 and name ca   )
       (resid  34 and name cb  )(resid  34 and name cg   )  10  180 30 2



 assign(resid  37 and name n   )(resid  37 and name ca   )
       (resid  37 and name cb  )(resid  37 and name cg   )  10    0 90 2


 assign(resid  38 and name n   )(resid  38 and name ca   )
       (resid  38 and name cb  )(resid  38 and name sg   )  10    0 90 2



 assign(resid  39 and name n   )(resid  39 and name ca   )
       (resid  39 and name cb  )(resid  39 and name og1  )  10   60 30 2



 assign(resid  40 and name n   )(resid  40 and name ca   )
       (resid  40 and name cb  )(resid  40 and name cg1  )  10   60 30 2



 assign(resid  42 and name n   )(resid  42 and name ca   )
       (resid  42 and name cb  )(resid  42 and name cg   )  10  -60 30 2



 assign(resid  43 and name n   )(resid  43 and name ca   )
       (resid  43 and name cb  )(resid  43 and name og   )  10   60 30 2


 assign(resid  44 and name n   )(resid  44 and name ca   )
       (resid  44 and name cb  )(resid  44 and name og   )  10   60 30 2



 assign(resid  45 and name n   )(resid  45 and name ca   )
       (resid  45 and name cb  )(resid  45 and name cg1  )  10   60 30 2



 assign(resid  47 and name n   )(resid  47 and name ca   )
       (resid  47 and name cb  )(resid  47 and name og   )  10   60 30 2


 assign(resid  48 and name n   )(resid  48 and name ca   )
       (resid  48 and name cb  )(resid  48 and name cg   )  10  -60 30 2





 assign(resid  50 and name n   )(resid  50 and name ca   )
       (resid  50 and name cb  )(resid  50 and name og1  )  10   60 30 2





 assign(resid  52 and name n   )(resid  52 and name ca   )
       (resid  52 and name cb  )(resid  52 and name cg   )  10    0 90 2



 assign(resid  53 and name n   )(resid  53 and name ca   )
       (resid  53 and name cb  )(resid  53 and name cg   )  10  -60 30 2



 assign(resid  54 and name n   )(resid  54 and name ca   )
       (resid  54 and name cb  )(resid  54 and name cg   )  10   60 30 2



 assign(resid  55 and name n   )(resid  55 and name ca   )
       (resid  55 and name cb  )(resid  55 and name og1  )  10    0 90 2



 assign(resid  56 and name n   )(resid  56 and name ca   )
       (resid  56 and name cb  )(resid  56 and name cg   )  10   60 30 2



 assign(resid  57 and name n   )(resid  57 and name ca   )
       (resid  57 and name cb  )(resid  57 and name cg   )  10  -60 30 2



 assign(resid  59 and name n   )(resid  59 and name ca   )
       (resid  59 and name cb  )(resid  59 and name cg1  )  10  -60 30 2



 assign(resid  62 and name n   )(resid  62 and name ca   )
       (resid  62 and name cb  )(resid  62 and name cg   )  10    0 90 2





 assign(resid  65 and name n   )(resid  65 and name ca   )
       (resid  65 and name cb  )(resid  65 and name cg1  )  10  -60 30 2



 assign(resid  66 and name n   )(resid  66 and name ca   )
       (resid  66 and name cb  )(resid  66 and name cg   )  10  -60 30 2



 assign(resid  69 and name n   )(resid  69 and name ca   )
       (resid  69 and name cb  )(resid  69 and name cg1  )  10  -60 30 2



 assign(resid  70 and name n   )(resid  70 and name ca   )
       (resid  70 and name cb  )(resid  70 and name cg   )  10  180 30 2




 assign(resid  71 and name n   )(resid  71 and name ca   )
       (resid  71 and name cb  )(resid  71 and name cg   )  10  -60 30 2



 assign(resid  72 and name n   )(resid  72 and name ca   )
       (resid  72 and name cb  )(resid  72 and name cg   )  10    0 90 2





 assign(resid  75 and name n   )(resid  75 and name ca   )
       (resid  75 and name cb  )(resid  75 and name cg   )  10   60 30 2



 assign(resid  76 and name n   )(resid  76 and name ca   )
       (resid  76 and name cb  )(resid  76 and name cg1  )  10  -60 30 2



 assign(resid  77 and name n   )(resid  77 and name ca   )
       (resid  77 and name cb  )(resid  77 and name cg   )  10  180 30 2



 assign(resid  78 and name n   )(resid  78 and name ca   )
       (resid  78 and name cb  )(resid  78 and name cg   )  10  180 30 2



 assign(resid  79 and name n   )(resid  79 and name ca   )
       (resid  79 and name cb  )(resid  79 and name cg1  )  10  180 30 2



 assign(resid  80 and name n   )(resid  80 and name ca   )
       (resid  80 and name cb  )(resid  80 and name cg   )  10  -60 30 2



!	Chi2


 assign(resid  12 and name ca  )(resid  12 and name cb   )
       (resid  12 and name cg  )(resid  12 and name cd1  )  10 180 30 2



 assign(resid  16 and name ca  )(resid  16 and name cb   )
       (resid  16 and name cg1 )(resid  16 and name cd1  )  10 180 30 2



 assign(resid  18 and name ca  )(resid  18 and name cb   )
       (resid  18 and name cg  )(resid  18 and name cd1  )  10  60 30 2



 assign(resid  19 and name ca  )(resid  19 and name cb   )
       (resid  19 and name cg1 )(resid  19 and name cd1  )  10 180 30 2



 assign(resid  24 and name ca  )(resid  24 and name cb   )
       (resid  24 and name cg1 )(resid  24 and name cd1  )  10 180 30 2




 assign(resid  30 and name ca  )(resid  30 and name cb   )
       (resid  30 and name cg  )(resid  30 and name cd1  )  10  60 30 2




 assign(resid  40 and name ca  )(resid  40 and name cb   )
       (resid  40 and name cg1 )(resid  40 and name cd1  )  10 180 30 2



 assign(resid  42 and name ca  )(resid  42 and name cb   )
       (resid  42 and name cg  )(resid  42 and name cd1  )  10 180 30 2





 assign(resid  65 and name ca  )(resid  65 and name cb   )
       (resid  65 and name cg1 )(resid  65 and name cd1  )  10 -60 30 2



 assign(resid  69 and name ca  )(resid  69 and name cb   )
       (resid  69 and name cg1 )(resid  69 and name cd1  )  10 180 30 2




 assign(resid  70 and name ca  )(resid  70 and name cb   )
       (resid  70 and name cg  )(resid  70 and name cd1  )  10  60 30 2



 assign(resid  76 and name ca  )(resid  76 and name cb   )
       (resid  76 and name cg1 )(resid  76 and name cd1  )  10 180 30 2



 assign(resid  79 and name ca  )(resid  79 and name cb   )
       (resid  79 and name cg1 )(resid  79 and name cd1  )  10 180 30 2


!!!	J-COUPLING RSTRAINTS



 assign(resid 8   and name hn )(resid 8   and name n  )
      (resid 8   and name ca )(resid 8   and name ha )  5.82 1.0


 assign(resid 9   and name hn )(resid 9   and name n  )
      (resid 9   and name ca )(resid 9   and name ha )  6.52 1.0


assign(resid 11  and name hn )(resid 11  and name n  )
      (resid 11  and name ca )(resid 11  and name ha )  3.78 1.0


assign(resid 12  and name hn )(resid 12  and name n  )
      (resid 12  and name ca )(resid 12  and name ha )  3.30 1.0



assign(resid 13  and name hn )(resid 13  and name n  )
      (resid 13  and name ca )(resid 13  and name ha1 )  3.00 2.0

assign(resid 13  and name hn )(resid 13  and name n  )
      (resid 13  and name ca )(resid 13  and name ha2 )  6.94 1.0



assign(resid 14  and name hn )(resid 14  and name n  )
      (resid 14  and name ca )(resid 14  and name ha )  3.64 1.0


assign(resid 15  and name hn )(resid 15  and name n  )
      (resid 15  and name ca )(resid 15  and name ha )  6.74 1.0


assign(resid 16  and name hn )(resid 16  and name n  )
      (resid 16  and name ca )(resid 16  and name ha ) 10.28 1.0


assign(resid 17  and name hn )(resid 17  and name n  )
      (resid 17  and name ca )(resid 17  and name ha )  9.28 1.0


assign(resid 18  and name hn )(resid 18  and name n  )
      (resid 18  and name ca )(resid 18  and name ha )  8.66 1.0


assign(resid 19  and name hn )(resid 19  and name n  )
      (resid 19  and name ca )(resid 19  and name ha )  8.93 1.0


assign(resid 20  and name hn )(resid 20  and name n  )
      (resid 20  and name ca )(resid 20  and name ha )  7.04 1.0


assign(resid 21  and name hn )(resid 21  and name n  )
      (resid 21  and name ca )(resid 21  and name ha )  1.92 1.0


assign(resid 22  and name hn )(resid 22  and name n  )
      (resid 22  and name ca )(resid 22  and name ha )  8.53 1.0


assign(resid 23  and name hn )(resid 23  and name n  )
      (resid 23  and name ca )(resid 23  and name ha )  6.43 1.0


assign(resid 24  and name hn )(resid 24  and name n  )
      (resid 24  and name ca )(resid 24  and name ha )  8.69 1.0


assign(resid 25  and name hn )(resid 25  and name n  )
      (resid 25  and name ca )(resid 25  and name ha )  9.98 1.0


assign(resid 26  and name hn )(resid 26  and name n  )
      (resid 26  and name ca )(resid 26  and name ha ) 10.26 1.0


assign(resid 27  and name hn )(resid 27  and name n  )
      (resid 27  and name ca )(resid 27  and name ha ) 10.00 1.0


assign(resid 29  and name hn )(resid 29  and name n  )
      (resid 29  and name ca )(resid 29  and name ha )  6.47 1.0


assign(resid 30  and name hn )(resid 30  and name n  )
      (resid 30  and name ca )(resid 30  and name ha )  1.5  1.5


assign(resid 31  and name hn )(resid 31  and name n  )
      (resid 31  and name ca )(resid 31  and name ha )  8.82 1.0


assign(resid 32  and name hn )(resid 32  and name n  )
      (resid 32  and name ca )(resid 32  and name ha )  7.20 1.0


assign(resid 33  and name hn )(resid 33  and name n  )
      (resid 33  and name ca )(resid 33  and name ha )  8.02 1.0


assign(resid 34  and name hn )(resid 34  and name n  )
      (resid 34  and name ca )(resid 34  and name ha )  9.35 1.0


assign(resid 36  and name hn )(resid 36  and name n  )
      (resid 36  and name ca )(resid 36  and name ha )  8.64 1.0


assign(resid 37  and name hn )(resid 37  and name n  )
      (resid 37  and name ca )(resid 37  and name ha )  7.32 1.0


assign(resid 38  and name hn )(resid 38  and name n  )
      (resid 38  and name ca )(resid 38  and name ha )  7.76 1.0


assign(resid 39  and name hn )(resid 39  and name n  )
      (resid 39  and name ca )(resid 39  and name ha )  9.82 1.0


assign(resid 40  and name hn )(resid 40  and name n  )
      (resid 40  and name ca )(resid 40  and name ha )  9.02 1.0


assign(resid 41  and name hn )(resid 41  and name n  )
      (resid 41  and name ca )(resid 41  and name ha )  9.09 1.0


assign(resid 42  and name hn )(resid 42  and name n  )
      (resid 42  and name ca )(resid 42  and name ha )  9.02 1.0


assign(resid 43  and name hn )(resid 43  and name n  )
      (resid 43  and name ca )(resid 43  and name ha )  9.58 1.0


assign(resid 44  and name hn )(resid 44  and name n  )
      (resid 44  and name ca )(resid 44  and name ha )  5.97 1.0


assign(resid 45  and name hn )(resid 45  and name n  )
      (resid 45  and name ca )(resid 45  and name ha )  7.82 1.0


assign(resid 46  and name hn )(resid 46  and name n  )
      (resid 46  and name ca )(resid 46  and name ha )  9.45 1.0


assign(resid 47  and name hn )(resid 47  and name n  )
      (resid 47  and name ca )(resid 47  and name ha ) 10.07 1.0


assign(resid 48  and name hn )(resid 48  and name n  )
      (resid 48  and name ca )(resid 48  and name ha )  7.02 1.0




assign(resid 64  and name hn )(resid 64  and name n  )
      (resid 64  and name ca )(resid 64  and name ha )  3.87 1.0


assign(resid 65  and name hn )(resid 65  and name n  )
      (resid 65  and name ca )(resid 65  and name ha )  8.04 1.0


assign(resid 66  and name hn )(resid 66  and name n  )
      (resid 66  and name ca )(resid 66  and name ha )  8.16 1.0


assign(resid 67  and name hn )(resid 67  and name n  )
      (resid 67  and name ca )(resid 67  and name ha )  0.99 1.0


assign(resid 68  and name hn )(resid 68  and name n  )
      (resid 68  and name ca )(resid 68  and name ha )  7.90 1.0




assign(resid 70  and name hn )(resid 70  and name n  )
      (resid 70  and name ca )(resid 70  and name ha )  7.68 1.0


assign(resid 71  and name hn )(resid 71  and name n  )
      (resid 71  and name ca )(resid 71  and name ha )  9.22 1.0


assign(resid 72  and name hn )(resid 72  and name n  )
      (resid 72  and name ca )(resid 72  and name ha )  7.27 1.0


assign(resid 75  and name hn )(resid 75  and name n  )
      (resid 75  and name ca )(resid 75  and name ha )  7.17 1.0


assign(resid 77  and name hn )(resid 77  and name n  )
      (resid 77  and name ca )(resid 77  and name ha )  9.50 1.0


assign(resid 78  and name hn )(resid 78  and name n  )
      (resid 78  and name ca )(resid 78  and name ha )  6.89 1.0




assign(resid 80  and name hn )(resid 80  and name n  )
      (resid 80  and name ca )(resid 80  and name ha )  8.24 1.0


assign(resid 81  and name hn )(resid 81  and name n  )
      (resid 81  and name ca )(resid 81  and name ha )  7.30 1.0


assign(resid 82  and name hn )(resid 82  and name n  )
      (resid 82  and name ca )(resid 82  and name ha )  8.27 1.0



  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY  -3           H1       GLY  -3  60.266  -2.835  25.841
    2    H2   GLY  -3           H2       GLY  -3  60.638  -1.827  24.526
    3    H3   GLY  -3           H3       GLY  -3  59.053  -1.882  25.129
    4    HA2  GLY  -3           HA3      GLY  -3  60.490  -4.110  23.791
    5    HA3  GLY  -3           HXT      GLY  -3  59.193  -3.141  23.088

  No H/Q in entry =           5
  Start of MODEL    1
    1    H    ALA  -2           H        ALA  -2  57.096  -3.161  24.356
    2    HA   ALA  -2           HB1      ALA  -2  56.533  -5.197  26.323
    3    HB1  ALA  -2           HB2      ALA  -2  54.567  -3.952  24.390
    4    HB2  ALA  -2           HB3      ALA  -2  55.276  -3.030  25.716
    5    HB3  ALA  -2           HXT      ALA  -2  54.285  -4.448  26.059

  No H/Q in entry =           5
  Start of MODEL    1
    1    H    MET  -1           H        MET  -1  56.389  -5.136  22.785
    2    HB2  MET  -1           HG2      MET  -1  55.783  -5.749  20.641
    3    HB3  MET  -1           HG3      MET  -1  55.115  -7.335  20.257
    4    HE1  MET  -1           HE2      MET  -1  54.384  -3.711  20.344
    5    HE2  MET  -1           HE3      MET  -1  54.871  -4.615  18.913
    6    HE3  MET  -1           HXT      MET  -1  53.500  -3.512  18.824
    7    HA   MET  -1           HB1      MET  -1  55.260  -7.895  22.721
    8    HG3  MET  -1           HD3      MET  -1  53.895  -5.253  22.093
    9    HG2  MET  -1           HD2      MET  -1  53.264  -6.888  21.891

  No H/Q in entry =           9
  Start of MODEL    1
    1    H    ALA   0           H        ALA   0  56.495  -9.638  22.048
    2    HA   ALA   0           HB1      ALA   0  59.378  -9.464  22.065
    3    HB1  ALA   0           HB2      ALA   0  57.740 -11.710  20.882
    4    HB2  ALA   0           HB3      ALA   0  59.253 -11.816  21.783
    5    HB3  ALA   0           HXT      ALA   0  57.754 -11.413  22.621

  No H/Q in entry =           5
  Start of MODEL    1
    1    H    MET   1           H        MET   1  56.955  -9.539  19.481
    2    HB2  MET   1           HG2      MET   1  56.436 -10.549  17.326
    3    HB3  MET   1           HG3      MET   1  57.466 -10.292  15.918
    4    HE1  MET   1           HE2      MET   1  60.771 -11.995  18.603
    5    HE2  MET   1           HE3      MET   1  60.383 -13.545  17.861
    6    HE3  MET   1           HXT      MET   1  61.817 -12.647  17.346
    7    HA   MET   1           HB1      MET   1  59.158  -9.216  17.463
    8    HG3  MET   1           HD3      MET   1  57.662 -12.581  17.039
    9    HG2  MET   1           HD2      MET   1  58.433 -11.746  18.387

  No H/Q in entry =           9
  Start of MODEL    1
    1    H    SER   2           H        SER   2  58.761  -7.675  15.778
    2    HG   SER   2           HXT      SER   2  60.263  -4.675  15.835
    3    HA   SER   2           HB1      SER   2  56.407  -5.858  16.179
    4    HB3  SER   2           HG3      SER   2  58.543  -4.994  17.153
    5    HB2  SER   2           HG2      SER   2  57.945  -3.982  15.841

  No H/Q in entry =           5
  Start of MODEL    1
    1    H    GLY   3           H        GLY   3  55.737  -4.749  14.212
    2    HA2  GLY   3           HA3      GLY   3  55.071  -5.757  11.956
    3    HA3  GLY   3           HXT      GLY   3  56.803  -5.958  11.686

  No H/Q in entry =           3
  Start of MODEL    1
    1    H    GLY   4           H        GLY   4  54.960  -3.229  13.080
    2    HA2  GLY   4           HA3      GLY   4  54.773  -0.996  12.376
    3    HA3  GLY   4           HXT      GLY   4  55.190  -1.547  10.753

  No H/Q in entry =           3
  Start of MODEL    1
    1    H    LEU   5           H        LEU   5  57.054  -1.732  13.793
    2   HD11  LEU   5          HD12      LEU   5  59.668   1.939  14.244
    3   HD12  LEU   5          HD13      LEU   5  59.233   1.850  15.951
    4   HD13  LEU   5          HD21      LEU   5  60.901   2.181  15.482
    5   HD21  LEU   5          HD22      LEU   5  59.934  -0.276  17.298
    6   HD22  LEU   5          HD23      LEU   5  61.179  -1.290  16.568
    7    HG   LEU   5           HXT      LEU   5  61.075  -0.075  14.498
    8   HD23  LEU   5           HXT      LEU   5  61.531   0.392  16.964
    9    HA   LEU   5           HB1      LEU   5  58.938   0.355  12.949
   10    HB3  LEU   5           HG3      LEU   5  59.113  -1.649  15.217
   11    HB2  LEU   5           HG2      LEU   5  58.176  -0.156  15.305

  No H/Q in entry =          11
  Start of MODEL    1
    1    HB2  PRO   6           HG2      PRO   6  63.139  -0.595  10.033
    2    HB3  PRO   6           HG3      PRO   6  62.159  -1.587   8.940
    3    HG2  PRO   6           HD2      PRO   6  61.644   1.018   9.432
    4    HG3  PRO   6           HD3      PRO   6  60.393  -0.160   9.008
    5    HD2  PRO   6           HD3      PRO   6  61.065   1.010  11.662
    6    HD3  PRO   6           HXT      PRO   6  59.484   0.556  10.988
    7    HA   PRO   6           HB1      PRO   6  61.294  -2.799  10.674

  No H/Q in entry =           7
  Start of MODEL    1
    1    H    GLU   7           H        GLU   7  63.022  -4.012  11.433
    2    HB2  GLU   7           HG2      GLU   7  64.945  -5.327  11.680
    3    HB3  GLU   7           HG3      GLU   7  65.719  -5.388  13.264
    4    HA   GLU   7           HB1      GLU   7  64.277  -3.431  13.950
    5    HG3  GLU   7           HD3      GLU   7  62.752  -5.696  12.714
    6    HG2  GLU   7           HD2      GLU   7  63.486  -5.679  14.318

  No H/Q in entry =           6
  Start of MODEL    1
    1    H    LEU   8           H        LEU   8  66.096  -2.241  14.400
    2   HD11  LEU   8          HD12      LEU   8  67.490  -0.174  16.993
    3   HD12  LEU   8          HD13      LEU   8  67.978   1.424  16.426
    4   HD13  LEU   8          HD21      LEU   8  66.294   1.114  16.850
    5   HD21  LEU   8          HD22      LEU   8  67.851   1.908  13.970
    6   HD22  LEU   8          HD23      LEU   8  66.465   1.236  13.111
    7    HG   LEU   8           HXT      LEU   8  65.954  -0.251  14.932
    8   HD23  LEU   8           HXT      LEU   8  66.215   2.249  14.532
    9    HA   LEU   8           HB1      LEU   8  67.339  -0.539  12.454
   10    HB3  LEU   8           HG3      LEU   8  68.923  -0.109  14.354
   11    HB2  LEU   8           HG2      LEU   8  68.176  -1.449  15.225

  No H/Q in entry =          11
  Start of MODEL    1
    1    H    GLY   9           H        GLY   9  69.291  -0.750  11.328
    2    HA2  GLY   9           HA3      GLY   9  71.229  -2.840  11.932
    3    HA3  GLY   9           HXT      GLY   9  71.324  -1.668  10.638

  No H/Q in entry =           3
  Start of MODEL    1
    1    H    SER  10           H        SER  10  68.323  -3.059  10.284
    2    HG   SER  10           HXT      SER  10  66.705  -5.858  10.210
    3    HA   SER  10           HB1      SER  10  68.872  -5.600   9.083
    4    HB3  SER  10           HG3      SER  10  66.628  -5.227   8.055
    5    HB2  SER  10           HG2      SER  10  66.695  -3.547   8.581

  No H/Q in entry =           5
  Start of MODEL    1
    1    H    LYS  11           H        LYS  11  69.369  -6.157   6.935
    2    HB2  LYS  11           HG2      LYS  11  71.176  -5.976   3.839
    3    HB3  LYS  11           HG3      LYS  11  71.487  -6.344   5.532
    4    HG2  LYS  11           HG3      LYS  11  69.255  -7.552   5.580
    5    HG3  LYS  11           HD2      LYS  11  69.185  -7.340   3.831
    6    HD2  LYS  11           HD3      LYS  11  71.496  -8.439   3.754
    7    HE2  LYS  11           HE3      LYS  11  68.917  -9.812   4.483
    8    HE3  LYS  11           HZ1      LYS  11  69.811  -9.845   2.950
    9    HZ1  LYS  11           HZ2      LYS  11  70.747 -11.025   5.514
   10    HZ2  LYS  11           HZ3      LYS  11  70.125 -11.906   4.201
   11    HD3  LYS  11           HXT      LYS  11  71.215  -8.904   5.432
   12    HZ3  LYS  11           HXT      LYS  11  71.585 -11.061   4.037
   13    HA   LYS  11           HB1      LYS  11  70.499  -4.069   5.208

  No H/Q in entry =          13
  Start of MODEL    1
    1    H    ILE  12           H        ILE  12  69.352  -2.977   3.680
    2    HB   ILE  12          HG12      ILE  12  67.557  -1.249   3.224
    3   HG12  ILE  12          HG13      ILE  12  65.528  -2.951   4.707
    4   HG13  ILE  12          HG21      ILE  12  67.178  -2.693   5.273
    5   HG21  ILE  12          HG22      ILE  12  65.916  -1.575   1.361
    6   HG22  ILE  12          HG23      ILE  12  64.852  -2.418   2.488
    7   HD11  ILE  12          HD12      ILE  12  66.762  -0.230   5.242
    8   HD12  ILE  12          HD13      ILE  12  65.085  -0.551   4.799
    9   HG23  ILE  12           HXT      ILE  12  65.223  -0.711   2.734
   10   HD13  ILE  12           HXT      ILE  12  65.702  -1.086   6.362
   11    HA   ILE  12           HB1      ILE  12  66.744  -4.141   2.747

  No H/Q in entry =          11
  Start of MODEL    1
    1    H    SER  13           H        SER  13  66.368  -4.106   0.545
    2    HG   SER  13           HXT      SER  13  68.482  -4.863  -3.276
    3    HA   SER  13           HB1      SER  13  68.530  -3.089  -1.241
    4    HB3  SER  13           HG3      SER  13  66.132  -4.883  -1.761
    5    HB2  SER  13           HG2      SER  13  67.748  -5.465  -1.369

  No H/Q in entry =           5
  Start of MODEL    1
    1    H    LEU  14           H        LEU  14  68.049  -1.469  -2.763
    2   HD11  LEU  14          HD12      LEU  14  65.330   1.390  -0.056
    3   HD12  LEU  14          HD13      LEU  14  64.478   2.806  -0.671
    4   HD13  LEU  14          HD21      LEU  14  64.309   1.253  -1.488
    5   HD21  LEU  14          HD22      LEU  14  67.604   2.991  -0.411
    6   HD22  LEU  14          HD23      LEU  14  67.595   3.848  -1.952
    7    HG   LEU  14           HXT      LEU  14  65.844   2.526  -2.814
    8   HD23  LEU  14           HXT      LEU  14  66.291   4.106  -0.792
    9    HA   LEU  14           HB1      LEU  14  65.369  -0.158  -2.503
   10    HB3  LEU  14           HG3      LEU  14  68.016   1.298  -2.448
   11    HB2  LEU  14           HG2      LEU  14  67.322   0.626  -0.973

  No H/Q in entry =          11
  Start of MODEL    1
    1    H    ILE  15           H        ILE  15  64.570   0.374  -4.509
    2    HB   ILE  15          HG12      ILE  15  63.442  -0.020  -6.636
    3   HG12  ILE  15          HG13      ILE  15  65.566  -2.085  -7.282
    4   HG13  ILE  15          HG21      ILE  15  64.944  -1.838  -5.650
    5   HG21  ILE  15          HG22      ILE  15  64.185   0.902  -8.820
    6   HG22  ILE  15          HG23      ILE  15  65.325  -0.434  -8.982
    7   HD11  ILE  15          HD12      ILE  15  62.641  -2.261  -6.491
    8   HD12  ILE  15          HD13      ILE  15  63.307  -2.585  -8.091
    9   HG23  ILE  15           HXT      ILE  15  63.590  -0.750  -8.979
   10   HD13  ILE  15           HXT      ILE  15  63.703  -3.646  -6.740
   11    HA   ILE  15           HB1      ILE  15  66.458   0.356  -6.838

  No H/Q in entry =          11
  Start of MODEL    1
    1    H    SER  16           H        SER  16  66.965   2.367  -7.574
    2    HG   SER  16           HXT      SER  16  68.556   5.253  -6.037
    3    HA   SER  16           HB1      SER  16  65.290   4.709  -6.876
    4    HB3  SER  16           HG3      SER  16  67.284   5.928  -7.695
    5    HB2  SER  16           HG2      SER  16  67.988   4.402  -8.220

  No H/Q in entry =           5
  Start of MODEL    1
    1    H    LYS  17           H        LYS  17  64.769   6.317  -8.557
    2    HB2  LYS  17           HG2      LYS  17  63.143   7.554  -9.498
    3    HB3  LYS  17           HG3      LYS  17  64.472   7.987 -10.574
    4    HG2  LYS  17           HG3      LYS  17  63.040   7.438 -12.530
    5    HG3  LYS  17           HD2      LYS  17  61.706   7.085 -11.431
    6    HD2  LYS  17           HD3      LYS  17  61.886   9.417 -10.541
    7    HE2  LYS  17           HE3      LYS  17  61.491   9.249 -13.554
    8    HE3  LYS  17           HZ1      LYS  17  60.259   8.853 -12.340
    9    HZ1  LYS  17           HZ2      LYS  17  61.683  11.455 -12.537
   10    HZ2  LYS  17           HZ3      LYS  17  60.102  11.175 -13.081
   11    HD3  LYS  17           HXT      LYS  17  63.108   9.752 -11.769
   12    HZ3  LYS  17           HXT      LYS  17  60.461  11.062 -11.424
   13    HA   LYS  17           HB1      LYS  17  63.128   5.277 -10.585

  No H/Q in entry =          13
  Start of MODEL    1
    1    H    ALA  18           H        ALA  18  66.578   5.609 -10.745
    2    HA   ALA  18           HB1      ALA  18  66.664   5.822 -13.690
    3    HB1  ALA  18           HB2      ALA  18  69.185   5.608 -13.085
    4    HB2  ALA  18           HB3      ALA  18  68.335   7.051 -12.531
    5    HB3  ALA  18           HXT      ALA  18  68.647   5.723 -11.407

  No H/Q in entry =           5
  Start of MODEL    1
    1    H    ASP  19           H        ASP  19  65.567   3.370 -12.136
    2    HA   ASP  19           HB1      ASP  19  65.728   1.027 -12.136
    3    HB3  ASP  19           HG3      ASP  19  66.683   0.133 -14.317
    4    HB2  ASP  19           HG2      ASP  19  67.090   1.794 -14.738

  No H/Q in entry =           4
  Start of MODEL    1
    1    H    ILE  20           H        ILE  20  67.797   2.570 -10.758
    2    HB   ILE  20          HG12      ILE  20  69.751   3.363  -9.454
    3   HG12  ILE  20          HG13      ILE  20  71.141   3.056 -12.137
    4   HG13  ILE  20          HG21      ILE  20  69.519   3.704 -11.928
    5   HG21  ILE  20          HG22      ILE  20  72.254   1.825 -10.215
    6   HG22  ILE  20          HG23      ILE  20  72.275   3.438  -9.502
    7   HD11  ILE  20          HD12      ILE  20  70.558   5.404 -10.319
    8   HD12  ILE  20          HD13      ILE  20  72.122   4.880 -10.944
    9   HG23  ILE  20           HXT      ILE  20  71.617   2.079  -8.591
   10   HD13  ILE  20           HXT      ILE  20  70.939   5.613 -12.028
   11    HA   ILE  20           HB1      ILE  20  70.224   0.849 -11.103

  No H/Q in entry =          11
  Start of MODEL    1
    1    H    ARG  21           H        ARG  21  70.879  -0.516  -9.408
    2    HB2  ARG  21           HG2      ARG  21  69.458  -2.719  -8.796
    3    HB3  ARG  21           HG3      ARG  21  71.106  -2.704  -8.168
    4    HG2  ARG  21           HD2      ARG  21  70.171  -3.088  -5.870
    5    HG3  ARG  21           HD3      ARG  21  68.576  -3.271  -6.599
    6    HD2  ARG  21           HD3      ARG  21  70.970  -4.952  -7.414
    7    HE   ARG  21          HH12      ARG  21  68.531  -4.526  -8.678
    8   HH11  ARG  21          HH21      ARG  21  70.027  -7.281  -7.122
    9   HH12  ARG  21          HH22      ARG  21  69.200  -8.421  -8.124
   10    HD3  ARG  21           HXT      ARG  21  69.770  -5.468  -6.214
   11   HH21  ARG  21           HXT      ARG  21  67.485  -6.037  -9.949
   12   HH22  ARG  21           H1       ARG  21  67.775  -7.726  -9.707
   13    HA   ARG  21           HB1      ARG  21  68.915  -0.849  -7.176

  No H/Q in entry =          13
  Start of MODEL    1
    1    H    TYR  22           H        TYR  22  69.551   0.080  -5.302
    2    HD1  TYR  22           HD2      TYR  22  73.555   2.928  -4.183
    3    HD2  TYR  22           HE1      TYR  22  69.642   2.623  -6.002
    4    HE1  TYR  22           HE2      TYR  22  74.235   4.580  -5.926
    5    HE2  TYR  22           HH       TYR  22  70.323   4.278  -7.752
    6    HH   TYR  22           HXT      TYR  22  73.242   4.993  -8.568
    7    HA   TYR  22           HB1      TYR  22  72.458   0.089  -4.565
    8    HB3  TYR  22           HG3      TYR  22  71.666   1.906  -2.995
    9    HB2  TYR  22           HG2      TYR  22  70.086   1.778  -3.735

  No H/Q in entry =           9
  Start of MODEL    1
    1    H    GLU  23           H        GLU  23  72.981  -0.750  -2.474
    2    HB2  GLU  23           HG2      GLU  23  71.687  -3.542  -2.342
    3    HB3  GLU  23           HG3      GLU  23  73.238  -3.325  -1.531
    4    HA   GLU  23           HB1      GLU  23  70.723  -1.789  -0.804
    5    HG3  GLU  23           HD3      GLU  23  70.643  -4.216  -0.237
    6    HG2  GLU  23           HD2      GLU  23  72.140  -3.894   0.638

  No H/Q in entry =           6
  Start of MODEL    1
    1    H    GLY  24           H        GLY  24  71.149  -1.600   1.424
    2    HA2  GLY  24           HA3      GLY  24  72.909   0.385   2.311
    3    HA3  GLY  24           HXT      GLY  24  73.813  -1.119   2.476

  No H/Q in entry =           3
  Start of MODEL    1
    1    H    ARG  25           H        ARG  25  73.624  -0.226   4.815
    2    HB2  ARG  25           HG2      ARG  25  73.877  -0.065   7.088
    3    HB3  ARG  25           HG3      ARG  25  72.874  -0.994   8.201
    4    HG2  ARG  25           HD2      ARG  25  73.459  -3.066   6.939
    5    HG3  ARG  25           HD3      ARG  25  74.547  -2.110   5.932
    6    HD2  ARG  25           HD3      ARG  25  75.762  -1.407   8.032
    7    HE   ARG  25          HH12      ARG  25  76.014  -3.744   6.561
    8   HH11  ARG  25          HH21      ARG  25  76.484  -2.946   9.937
    9   HH12  ARG  25          HH22      ARG  25  77.684  -4.169  10.159
   10    HD3  ARG  25           HXT      ARG  25  74.765  -2.571   8.925
   11   HH21  ARG  25           HXT      ARG  25  77.571  -5.310   6.897
   12   HH22  ARG  25           H1       ARG  25  78.295  -5.493   8.460
   13    HA   ARG  25           HB1      ARG  25  71.556  -1.806   6.205

  No H/Q in entry =          13
  Start of MODEL    1
    1    H    LEU  26           H        LEU  26  69.724  -0.952   7.159
    2   HD11  LEU  26          HD12      LEU  26  66.859   1.897   6.246
    3   HD12  LEU  26          HD13      LEU  26  65.328   1.137   6.679
    4   HD13  LEU  26          HD21      LEU  26  65.647   2.808   7.146
    5   HD21  LEU  26          HD22      LEU  26  66.082   0.093   9.945
    6   HD22  LEU  26          HD23      LEU  26  64.997   1.446   9.621
    7    HG   LEU  26           HXT      LEU  26  67.115   2.193   8.851
    8   HD23  LEU  26           HXT      LEU  26  65.009   0.048   8.546
    9    HA   LEU  26           HB1      LEU  26  68.824   1.742   6.766
   10    HB3  LEU  26           HG3      LEU  26  68.026  -0.226   8.925
   11    HB2  LEU  26           HG2      LEU  26  67.491  -0.338   7.249

  No H/Q in entry =          11
  Start of MODEL    1
    1    H    TYR  27           H        TYR  27  69.750   3.535   7.763
    2    HD1  TYR  27           HD2      TYR  27  73.202   3.723  10.967
    3    HD2  TYR  27           HE1      TYR  27  71.831   7.521   9.418
    4    HE1  TYR  27           HE2      TYR  27  74.646   4.917  12.618
    5    HE2  TYR  27           HH       TYR  27  73.275   8.713  11.069
    6    HH   TYR  27           HXT      TYR  27  74.695   7.173  13.733
    7    HA   TYR  27           HB1      TYR  27  71.036   3.224  10.435
    8    HB3  TYR  27           HG3      TYR  27  71.007   5.548   8.498
    9    HB2  TYR  27           HG2      TYR  27  72.176   4.241   8.430

  No H/Q in entry =           9
  Start of MODEL    1
    1    H    THR  28           H        THR  28  68.734   5.402   8.748
    2    HG1  THR  28          HG21      THR  28  68.641   8.828   9.248
    3   HG21  THR  28          HG22      THR  28  68.731   6.722  12.611
    4   HG22  THR  28          HG23      THR  28  70.138   7.002  11.587
    5   HG23  THR  28           HXT      THR  28  69.350   8.358  12.392
    6    HA   THR  28           HB1      THR  28  67.219   5.794  11.262
    7    HB   THR  28          HG12      THR  28  67.527   8.332  10.934

  No H/Q in entry =           7
  Start of MODEL    1
    1    H    VAL  29           H        VAL  29  65.163   6.883  10.869
    2    HB   VAL  29          HG12      VAL  29  63.986   4.915   8.655
    3   HG11  VAL  29          HG12      VAL  29  63.630   5.440  11.107
    4   HG12  VAL  29          HG13      VAL  29  62.021   6.020  10.679
    5   HG13  VAL  29          HG21      VAL  29  62.448   4.330  10.412
    6   HG21  VAL  29          HG22      VAL  29  61.704   6.782   8.078
    7   HG22  VAL  29          HG23      VAL  29  62.452   5.577   7.031
    8   HG23  VAL  29           HXT      VAL  29  61.372   5.067   8.327
    9    HA   VAL  29           HB1      VAL  29  64.408   7.283   8.014

  No H/Q in entry =           9
  Start of MODEL    1
    1    H    ASP  30           H        ASP  30  62.728   8.807   7.746
    2    HA   ASP  30           HB1      ASP  30  61.589  10.018  10.244
    3    HB3  ASP  30           HG3      ASP  30  62.243  11.519   7.706
    4    HB2  ASP  30           HG2      ASP  30  63.472  11.240   8.940

  No H/Q in entry =           4
  Start of MODEL    1
    1    HB2  PRO  31           HG2      PRO  31  56.202   8.871   9.661
    2    HB3  PRO  31           HG3      PRO  31  57.177   7.397   9.508
    3    HG2  PRO  31           HD2      PRO  31  57.513   9.703  11.345
    4    HG3  PRO  31           HD3      PRO  31  57.808   7.981  11.624
    5    HD2  PRO  31           HD3      PRO  31  59.803   9.755  11.202
    6    HD3  PRO  31           HXT      PRO  31  59.908   8.053  10.698
    7    HA   PRO  31           HB1      PRO  31  58.140   8.441   7.709

  No H/Q in entry =           7
  Start of MODEL    1
    1    H    GLN  32           H        GLN  32  58.031  11.428   9.662
    2    HB2  GLN  32           HG2      GLN  32  56.190  12.802  10.641
    3    HB3  GLN  32           HG3      GLN  32  57.536  13.841  10.173
    4   HE21  GLN  32          HE22      GLN  32  53.502  15.788  10.712
    5   HE22  GLN  32           HXT      GLN  32  52.326  14.598  10.423
    6    HA   GLN  32           HB1      GLN  32  55.713  12.460   8.173
    7    HG3  GLN  32           HD3      GLN  32  55.761  15.106   8.746
    8    HG2  GLN  32           HD2      GLN  32  55.783  15.374  10.489

  No H/Q in entry =           8
  Start of MODEL    1
    1    H    GLU  33           H        GLU  33  59.207  12.805   8.052
    2    HB2  GLU  33           HG2      GLU  33  61.293  13.249   7.185
    3    HB3  GLU  33           HG3      GLU  33  61.567  14.598   6.084
    4    HA   GLU  33           HB1      GLU  33  59.083  15.025   6.113
    5    HG3  GLU  33           HD3      GLU  33  61.889  15.168   8.525
    6    HG2  GLU  33           HD2      GLU  33  60.166  14.879   8.755

  No H/Q in entry =           6
  Start of MODEL    1
    1    H    CYS  34           H        CYS  34  58.345  11.774   5.818
    2    HG   CYS  34           HXT      CYS  34  55.843  12.256   2.541
    3    HA   CYS  34           HB1      CYS  34  58.440  10.184   4.078
    4    HB3  CYS  34           HG3      CYS  34  58.320  11.412   1.790
    5    HB2  CYS  34           HG2      CYS  34  58.339  12.891   2.749

  No H/Q in entry =           5
  Start of MODEL    1
    1    H    THR  35           H        THR  35  61.027  10.740   5.234
    2    HG1  THR  35          HG21      THR  35  63.688  12.450   6.094
    3   HG21  THR  35          HG22      THR  35  61.997  12.711   2.664
    4   HG22  THR  35          HG23      THR  35  62.571  13.993   3.730
    5   HG23  THR  35           HXT      THR  35  63.652  13.302   2.521
    6    HA   THR  35           HB1      THR  35  62.809  10.484   2.833
    7    HB   THR  35          HG12      THR  35  64.396  11.976   4.197

  No H/Q in entry =           7
  Start of MODEL    1
    1    H    ILE  36           H        ILE  36  64.772   9.300   3.267
    2    HB   ILE  36          HG12      ILE  36  65.319   5.838   4.849
    3   HG12  ILE  36          HG13      ILE  36  64.264   7.193   2.349
    4   HG13  ILE  36          HG21      ILE  36  65.979   6.876   2.606
    5   HG21  ILE  36          HG22      ILE  36  63.048   6.922   5.627
    6   HG22  ILE  36          HG23      ILE  36  62.686   6.926   3.901
    7   HD11  ILE  36          HD12      ILE  36  63.954   4.667   2.907
    8   HD12  ILE  36          HD13      ILE  36  64.579   5.101   1.316
    9   HG23  ILE  36           HXT      ILE  36  63.035   5.407   4.725
   10   HD13  ILE  36           HXT      ILE  36  65.682   4.543   2.573
   11    HA   ILE  36           HB1      ILE  36  65.038   8.057   5.965

  No H/Q in entry =          11
  Start of MODEL    1
    1    H    ALA  37           H        ALA  37  67.220   7.119   6.282
    2    HA   ALA  37           HB1      ALA  37  69.265   7.986   4.277
    3    HB1  ALA  37           HB2      ALA  37  68.801   9.414   6.496
    4    HB2  ALA  37           HB3      ALA  37  70.437   9.184   5.879
    5    HB3  ALA  37           HXT      ALA  37  69.847   8.184   7.209

  No H/Q in entry =           5
  Start of MODEL    1
    1    H    LEU  38           H        LEU  38  70.621   6.329   3.793
    2   HD11  LEU  38          HD12      LEU  38  69.479   2.120   1.649
    3   HD12  LEU  38          HD13      LEU  38  67.917   2.937   1.678
    4   HD13  LEU  38          HD21      LEU  38  69.348   3.791   1.100
    5   HD21  LEU  38          HD22      LEU  38  69.469   1.737   4.362
    6   HD22  LEU  38          HD23      LEU  38  68.562   3.005   5.186
    7    HG   LEU  38           HXT      LEU  38  68.768   4.501   3.392
    8   HD23  LEU  38           HXT      LEU  38  67.814   2.101   3.870
    9    HA   LEU  38           HB1      LEU  38  70.600   3.908   5.561
   10    HB3  LEU  38           HG3      LEU  38  71.248   2.760   3.430
   11    HB2  LEU  38           HG2      LEU  38  71.171   4.316   2.605

  No H/Q in entry =          11
  Start of MODEL    1
    1    H    SER  39           H        SER  39  72.628   2.973   6.124
    2    HG   SER  39           HXT      SER  39  74.990   2.074   8.163
    3    HA   SER  39           HB1      SER  39  75.017   4.715   5.577
    4    HB3  SER  39           HG3      SER  39  74.106   4.724   7.907
    5    HB2  SER  39           HG2      SER  39  75.734   4.055   7.837

  No H/Q in entry =           5
  Start of MODEL    1
    1    H    SER  40           H        SER  40  77.057   3.530   5.353
    2    HG   SER  40           HXT      SER  40  75.975   0.284   6.572
    3    HA   SER  40           HB1      SER  40  78.235   1.953   4.048
    4    HB3  SER  40           HG3      SER  40  77.987   1.039   6.425
    5    HB2  SER  40           HG2      SER  40  78.354  -0.151   5.185

  No H/Q in entry =           5
  Start of MODEL    1
    1    H    VAL  41           H        VAL  41  77.082   2.401   2.072
    2    HB   VAL  41          HG12      VAL  41  73.996   2.228   1.875
    3   HG11  VAL  41          HG12      VAL  41  75.851   3.827   1.305
    4   HG12  VAL  41          HG13      VAL  41  75.461   3.582  -0.401
    5   HG13  VAL  41          HG21      VAL  41  74.272   4.309   0.680
    6   HG21  VAL  41          HG22      VAL  41  74.028   1.171  -0.910
    7   HG22  VAL  41          HG23      VAL  41  72.721   1.200   0.270
    8   HG23  VAL  41           HXT      VAL  41  73.113   2.653  -0.646
    9    HA   VAL  41           HB1      VAL  41  75.271   0.184   1.214

  No H/Q in entry =           9
  Start of MODEL    1
    1    H    ARG  42           H        ARG  42  75.465  -0.350  -1.018
    2    HB2  ARG  42           HG2      ARG  42  78.462  -1.130  -3.243
    3    HB3  ARG  42           HG3      ARG  42  78.534  -0.907  -1.497
    4    HG2  ARG  42           HD2      ARG  42  76.348  -2.156  -1.322
    5    HG3  ARG  42           HD3      ARG  42  76.479  -2.511  -3.045
    6    HD2  ARG  42           HD3      ARG  42  78.706  -3.587  -2.610
    7    HE   ARG  42          HH12      ARG  42  76.175  -4.639  -2.194
    8   HH11  ARG  42          HH21      ARG  42  79.296  -5.175  -0.702
    9   HH12  ARG  42          HH22      ARG  42  78.927  -6.813  -0.290
   10    HD3  ARG  42           HXT      ARG  42  78.434  -3.345  -0.874
   11   HH21  ARG  42           HXT      ARG  42  75.745  -6.760  -1.642
   12   HH22  ARG  42           H1       ARG  42  76.940  -7.703  -0.816
   13    HA   ARG  42           HB1      ARG  42  77.569   1.092  -2.581

  No H/Q in entry =          13
  Start of MODEL    1
    1    H    SER  43           H        SER  43  77.261   0.937  -4.894
    2    HG   SER  43           HXT      SER  43  77.379   2.391  -6.553
    3    HA   SER  43           HB1      SER  43  74.480   0.169  -5.697
    4    HB3  SER  43           HG3      SER  43  75.322   2.536  -5.939
    5    HB2  SER  43           HG2      SER  43  74.805   1.815  -7.461

  No H/Q in entry =           5
  Start of MODEL    1
    1    H    PHE  44           H        PHE  44  74.188  -1.320  -7.378
    2    HD1  PHE  44           HD2      PHE  44  75.835  -5.690  -7.175
    3    HD2  PHE  44           HE1      PHE  44  72.490  -3.038  -6.487
    4    HE1  PHE  44           HE2      PHE  44  75.433  -6.771  -4.962
    5    HE2  PHE  44           HZ       PHE  44  72.089  -4.119  -4.273
    6    HZ   PHE  44           HXT      PHE  44  73.560  -5.986  -3.511
    7    HA   PHE  44           HB1      PHE  44  76.467  -3.118  -7.854
    8    HB3  PHE  44           HG3      PHE  44  74.629  -4.405  -9.054
    9    HB2  PHE  44           HG2      PHE  44  73.541  -3.103  -8.608

  No H/Q in entry =           9
  Start of MODEL    1
    1    H    GLY  45           H        GLY  45  74.397  -0.974  -9.835
    2    HA2  GLY  45           HA3      GLY  45  75.718  -1.642 -12.325
    3    HA3  GLY  45           HXT      GLY  45  76.372  -0.173 -11.612

  No H/Q in entry =           3
  Start of MODEL    1
    1    H    THR  46           H        THR  46  75.457   0.681 -13.721
    2    HG1  THR  46          HG21      THR  46  75.437   3.381 -15.177
    3   HG21  THR  46          HG22      THR  46  73.332   2.845 -12.064
    4   HG22  THR  46          HG23      THR  46  74.317   4.220 -12.569
    5   HG23  THR  46           HXT      THR  46  72.613   4.145 -13.014
    6    HA   THR  46           HB1      THR  46  72.525   1.290 -13.494
    7    HB   THR  46          HG12      THR  46  73.371   3.306 -14.977

  No H/Q in entry =           7
  Start of MODEL    1
    1    H    GLU  47           H        GLU  47  74.379  -0.804 -15.099
    2    HB2  GLU  47           HG2      GLU  47  75.510  -2.145 -16.498
    3    HB3  GLU  47           HG3      GLU  47  73.912  -2.860 -16.709
    4    HA   GLU  47           HB1      GLU  47  74.682  -0.137 -17.775
    5    HG3  GLU  47           HD3      GLU  47  75.814  -2.028 -18.918
    6    HG2  GLU  47           HD2      GLU  47  74.172  -2.617 -19.181

  No H/Q in entry =           6
  Start of MODEL    1
    1    H    ASP  48           H        ASP  48  71.670  -1.080 -16.200
    2    HA   ASP  48           HB1      ASP  48  70.221  -1.957 -18.526
    3    HB3  ASP  48           HG3      ASP  48  68.243  -1.428 -17.050
    4    HB2  ASP  48           HG2      ASP  48  69.361  -0.681 -15.909

  No H/Q in entry =           4
  Start of MODEL    1
    1    H    ARG  49           H        ARG  49  69.928   1.190 -16.814
    2    HB2  ARG  49           HG2      ARG  49  69.156   3.260 -16.394
    3    HB3  ARG  49           HG3      ARG  49  68.612   4.387 -17.638
    4    HG2  ARG  49           HD2      ARG  49  66.886   2.606 -18.285
    5    HG3  ARG  49           HD3      ARG  49  67.302   1.806 -16.768
    6    HD2  ARG  49           HD3      ARG  49  65.384   3.255 -16.355
    7    HE   ARG  49          HH12      ARG  49  66.704   5.727 -17.192
    8   HH11  ARG  49          HH21      ARG  49  64.827   2.983 -18.283
    9   HH12  ARG  49          HH22      ARG  49  64.189   3.834 -19.645
   10    HD3  ARG  49           HXT      ARG  49  66.798   4.001 -15.587
   11   HH21  ARG  49           HXT      ARG  49  65.855   6.788 -18.969
   12   HH22  ARG  49           H1       ARG  49  64.764   5.964 -20.032
   13    HA   ARG  49           HB1      ARG  49  68.904   2.456 -19.298

  No H/Q in entry =          13
  Start of MODEL    1
    1    H    ASP  50           H        ASP  50  71.929   1.730 -18.513
    2    HA   ASP  50           HB1      ASP  50  73.312   4.141 -17.901
    3    HB3  ASP  50           HG3      ASP  50  74.181   1.828 -17.656
    4    HB2  ASP  50           HG2      ASP  50  75.295   2.846 -18.559

  No H/Q in entry =           4
  Start of MODEL    1
    1    H    THR  51           H        THR  51  75.012   5.111 -19.417
    2    HG1  THR  51          HG21      THR  51  75.877   7.734 -19.487
    3   HG21  THR  51          HG22      THR  51  74.950   7.737 -22.919
    4   HG22  THR  51          HG23      THR  51  76.227   8.622 -22.083
    5   HG23  THR  51           HXT      THR  51  76.625   7.200 -23.045
    6    HA   THR  51           HB1      THR  51  73.835   6.011 -21.943
    7    HB   THR  51          HG12      THR  51  76.651   6.349 -20.866

  No H/Q in entry =           7
  Start of MODEL    1
    1    H    GLN  52           H        GLN  52  75.090   5.769 -24.018
    2    HB2  GLN  52           HG2      GLN  52  75.894   3.684 -26.809
    3    HB3  GLN  52           HG3      GLN  52  74.478   4.417 -26.062
    4   HE21  GLN  52          HE22      GLN  52  76.722   5.945 -28.940
    5   HE22  GLN  52           HXT      GLN  52  75.323   6.670 -29.574
    6    HA   GLN  52           HB1      GLN  52  75.720   2.953 -24.476
    7    HG3  GLN  52           HD3      GLN  52  77.132   5.712 -26.707
    8    HG2  GLN  52           HD2      GLN  52  75.990   6.449 -25.586

  No H/Q in entry =           8
  Start of MODEL    1
    1    H    PHE  53           H        PHE  53  77.628   5.396 -23.198
    2    HD1  PHE  53           HD2      PHE  53  78.360   6.510 -25.315
    3    HD2  PHE  53           HE1      PHE  53  82.285   7.604 -23.863
    4    HE1  PHE  53           HE2      PHE  53  78.746   7.863 -27.375
    5    HE2  PHE  53           HZ       PHE  53  82.669   8.957 -25.925
    6    HZ   PHE  53           HXT      PHE  53  80.900   9.086 -27.681
    7    HA   PHE  53           HB1      PHE  53  80.152   4.333 -24.357
    8    HB3  PHE  53           HG3      PHE  53  80.979   6.130 -22.617
    9    HB2  PHE  53           HG2      PHE  53  79.297   6.624 -22.614

  No H/Q in entry =           9
  Start of MODEL    1
    1    H    GLN  54           H        GLN  54  81.780   3.424 -22.903
    2    HB2  GLN  54           HG2      GLN  54  83.490   2.431 -21.657
    3    HB3  GLN  54           HG3      GLN  54  83.118   1.007 -20.685
    4   HE21  GLN  54          HE22      GLN  54  83.245  -1.478 -23.835
    5   HE22  GLN  54           HXT      GLN  54  84.933  -1.335 -23.946
    6    HA   GLN  54           HB1      GLN  54  80.668   1.471 -21.087
    7    HG3  GLN  54           HD3      GLN  54  82.263   1.424 -23.565
    8    HG2  GLN  54           HD2      GLN  54  81.941  -0.009 -22.588

  No H/Q in entry =           8
  Start of MODEL    1
    1    H    ILE  55           H        ILE  55  80.448   1.538 -18.872
    2    HB   ILE  55          HG12      ILE  55  79.091   2.201 -16.851
    3   HG12  ILE  55          HG13      ILE  55  79.190   5.089 -17.777
    4   HG13  ILE  55          HG21      ILE  55  78.989   3.735 -18.889
    5   HG21  ILE  55          HG22      ILE  55  80.323   4.584 -15.466
    6   HG22  ILE  55          HG23      ILE  55  78.600   4.240 -15.318
    7   HD11  ILE  55          HD12      ILE  55  77.044   3.031 -17.295
    8   HD12  ILE  55          HD13      ILE  55  77.115   4.704 -16.742
    9   HG23  ILE  55           HXT      ILE  55  79.787   3.060 -14.762
   10   HD13  ILE  55           HXT      ILE  55  76.771   4.349 -18.435
   11    HA   ILE  55           HB1      ILE  55  81.536   3.932 -17.416

  No H/Q in entry =          11
  Start of MODEL    1
    1    H    ALA  56           H        ALA  56  82.839   3.503 -15.642
    2    HA   ALA  56           HB1      ALA  56  83.718   0.725 -15.226
    3    HB1  ALA  56           HB2      ALA  56  85.234   2.717 -15.378
    4    HB2  ALA  56           HB3      ALA  56  85.450   1.804 -13.885
    5    HB3  ALA  56           HXT      ALA  56  84.538   3.313 -13.871

  No H/Q in entry =           5
  Start of MODEL    1
    1    HB2  PRO  57           HG2      PRO  57  83.017  -1.834 -10.702
    2    HB3  PRO  57           HG3      PRO  57  81.345  -2.141 -11.200
    3    HG2  PRO  57           HD2      PRO  57  83.471  -2.960 -12.634
    4    HG3  PRO  57           HD3      PRO  57  81.918  -2.533 -13.366
    5    HD2  PRO  57           HD3      PRO  57  84.462  -0.996 -13.304
    6    HD3  PRO  57           HXT      PRO  57  83.208  -1.077 -14.563
    7    HA   PRO  57           HB1      PRO  57  80.992   0.056 -11.732

  No H/Q in entry =           7
  Start of MODEL    1
    1    H    GLN  58           H        GLN  58  80.929   0.731  -9.533
    2    HB2  GLN  58           HG2      GLN  58  80.379   2.100  -7.762
    3    HB3  GLN  58           HG3      GLN  58  81.556   3.151  -6.975
    4   HE21  GLN  58          HE22      GLN  58  81.264   6.099  -7.972
    5   HE22  GLN  58           HXT      GLN  58  79.624   6.487  -7.765
    6    HA   GLN  58           HB1      GLN  58  83.289   2.287  -8.603
    7    HG3  GLN  58           HD3      GLN  58  80.775   3.241  -9.904
    8    HG2  GLN  58           HD2      GLN  58  81.996   4.264  -9.148

  No H/Q in entry =           8
  Start of MODEL    1
    1    H    SER  59           H        SER  59  84.690   1.171  -7.307
    2    HG   SER  59           HXT      SER  59  86.681  -0.751  -7.818
    3    HA   SER  59           HB1      SER  59  83.819  -1.203  -5.789
    4    HB3  SER  59           HG3      SER  59  86.237  -1.359  -5.309
    5    HB2  SER  59           HG2      SER  59  86.480   0.243  -5.999

  No H/Q in entry =           5
  Start of MODEL    1
    1    H    GLN  60           H        GLN  60  84.756   2.150  -5.150
    2    HB2  GLN  60           HG2      GLN  60  84.198   4.210  -4.137
    3    HB3  GLN  60           HG3      GLN  60  84.690   4.453  -2.461
    4   HE21  GLN  60          HE22      GLN  60  88.505   5.205  -3.393
    5   HE22  GLN  60           HXT      GLN  60  88.102   6.720  -4.045
    6    HA   GLN  60           HB1      GLN  60  85.165   1.978  -2.322
    7    HG3  GLN  60           HD3      GLN  60  86.440   3.285  -4.646
    8    HG2  GLN  60           HD2      GLN  60  86.925   3.558  -2.972

  No H/Q in entry =           8
  Start of MODEL    1
    1    H    ILE  61           H        ILE  61  83.732   2.107  -0.591
    2    HB   ILE  61          HG12      ILE  61  82.435   1.510   1.379
    3   HG12  ILE  61          HG13      ILE  61  83.210  -0.107  -0.313
    4   HG13  ILE  61          HG21      ILE  61  82.324  -0.933   0.965
    5   HG21  ILE  61          HG22      ILE  61  79.610   0.735   0.618
    6   HG22  ILE  61          HG23      ILE  61  80.435   0.073   2.030
    7   HD11  ILE  61          HD12      ILE  61  80.292  -0.929  -0.469
    8   HD12  ILE  61          HD13      ILE  61  81.220  -0.160  -1.756
    9   HG23  ILE  61           HXT      ILE  61  80.126   1.806   1.923
   10   HD13  ILE  61           HXT      ILE  61  81.630  -1.792  -1.227
   11    HA   ILE  61           HB1      ILE  61  80.836   1.766  -1.195

  No H/Q in entry =          11
  Start of MODEL    1
    1    H    TYR  62           H        TYR  62  79.262   3.200  -0.319
    2    HD1  TYR  62           HD2      TYR  62  79.619   7.772  -1.166
    3    HD2  TYR  62           HE1      TYR  62  77.742   4.147  -2.592
    4    HE1  TYR  62           HE2      TYR  62  80.214   8.387  -3.511
    5    HE2  TYR  62           HH       TYR  62  78.338   4.762  -4.937
    6    HH   TYR  62           HXT      TYR  62  80.575   7.193  -5.697
    7    HA   TYR  62           HB1      TYR  62  80.270   5.893   0.435
    8    HB3  TYR  62           HG3      TYR  62  77.781   6.386   0.163
    9    HB2  TYR  62           HG2      TYR  62  77.596   4.713  -0.330

  No H/Q in entry =           9
  Start of MODEL    1
    1    H    ASP  63           H        ASP  63  80.597   6.193   2.599
    2    HA   ASP  63           HB1      ASP  63  79.700   4.710   4.795
    3    HB3  ASP  63           HG3      ASP  63  80.025   7.718   4.713
    4    HB2  ASP  63           HG2      ASP  63  81.384   6.595   4.660

  No H/Q in entry =           4
  Start of MODEL    1
    1    H    TYR  64           H        TYR  64  78.028   7.448   3.214
    2    HD1  TYR  64           HD2      TYR  64  74.183   9.930   4.091
    3    HD2  TYR  64           HE1      TYR  64  75.465   8.253   7.866
    4    HE1  TYR  64           HE2      TYR  64  72.060  10.690   5.148
    5    HE2  TYR  64           HH       TYR  64  73.338   9.017   8.919
    6    HH   TYR  64           HXT      TYR  64  71.547  11.167   8.121
    7    HA   TYR  64           HB1      TYR  64  75.481   6.716   4.548
    8    HB3  TYR  64           HG3      TYR  64  76.764   9.442   4.835
    9    HB2  TYR  64           HG2      TYR  64  76.905   8.186   6.048

  No H/Q in entry =           9
  Start of MODEL    1
    1    H    ILE  65           H        ILE  65  73.901   6.961   3.022
    2    HB   ILE  65          HG12      ILE  65  73.066   6.469   0.614
    3   HG12  ILE  65          HG13      ILE  65  75.461   7.947  -0.537
    4   HG13  ILE  65          HG21      ILE  65  75.551   6.684   0.689
    5   HG21  ILE  65          HG22      ILE  65  73.204   8.914  -1.185
    6   HG22  ILE  65          HG23      ILE  65  72.849   7.284  -1.757
    7   HD11  ILE  65          HD12      ILE  65  74.153   5.309  -1.103
    8   HD12  ILE  65          HD13      ILE  65  74.885   6.455  -2.224
    9   HG23  ILE  65           HXT      ILE  65  71.743   8.089  -0.642
   10   HD13  ILE  65           HXT      ILE  65  75.907   5.421  -1.226
   11    HA   ILE  65           HB1      ILE  65  74.125   9.278   1.117

  No H/Q in entry =          11
  Start of MODEL    1
    1    H    LEU  66           H        LEU  66  72.426  10.659   1.307
    2   HD11  LEU  66          HD12      LEU  66  69.883  11.789   4.870
    3   HD12  LEU  66          HD13      LEU  66  68.259  12.475   4.877
    4   HD13  LEU  66          HD21      LEU  66  68.529  10.856   4.233
    5   HD21  LEU  66          HD22      LEU  66  69.696  14.373   2.155
    6   HD22  LEU  66          HD23      LEU  66  68.228  14.349   3.132
    7    HG   LEU  66           HXT      LEU  66  68.394  12.142   2.281
    8   HD23  LEU  66           HXT      LEU  66  69.807  14.256   3.912
    9    HA   LEU  66           HB1      LEU  66  70.025   9.890   2.865
   10    HB3  LEU  66           HG3      LEU  66  70.794  12.500   1.518
   11    HB2  LEU  66           HG2      LEU  66  71.294  12.046   3.148

  No H/Q in entry =          11
  Start of MODEL    1
    1    H    PHE  67           H        PHE  67  67.997   9.586   1.934
    2    HD1  PHE  67           HD2      PHE  67  68.093   8.922  -2.761
    3    HD2  PHE  67           HE1      PHE  67  69.157   5.892   0.132
    4    HE1  PHE  67           HE2      PHE  67  69.851   8.066  -4.298
    5    HE2  PHE  67           HZ       PHE  67  70.933   5.048  -1.404
    6    HZ   PHE  67           HXT      PHE  67  71.280   6.136  -3.624
    7    HA   PHE  67           HB1      PHE  67  67.738   9.956  -1.027
    8    HB3  PHE  67           HG3      PHE  67  66.460   7.629  -0.664
    9    HB2  PHE  67           HG2      PHE  67  67.570   7.518   0.687

  No H/Q in entry =           9
  Start of MODEL    1
    1    H    ARG  68           H        ARG  68  65.846  11.004  -1.495
    2    HB2  ARG  68           HG2      ARG  68  64.138  12.364  -2.238
    3    HB3  ARG  68           HG3      ARG  68  62.727  12.715  -1.241
    4    HG2  ARG  68           HD2      ARG  68  64.259  13.482   0.580
    5    HG3  ARG  68           HD3      ARG  68  65.622  13.245  -0.515
    6    HD2  ARG  68           HD3      ARG  68  63.262  15.064  -1.122
    7    HE   ARG  68          HH12      ARG  68  64.325  14.720  -3.212
    8   HH11  ARG  68          HH21      ARG  68  66.729  14.990  -0.683
    9   HH12  ARG  68          HH22      ARG  68  68.048  14.995  -1.800
   10    HD3  ARG  68           HXT      ARG  68  64.818  15.626  -0.481
   11   HH21  ARG  68           HXT      ARG  68  66.062  14.728  -4.619
   12   HH22  ARG  68           H1       ARG  68  67.678  14.848  -4.004
   13    HA   ARG  68           HB1      ARG  68  63.669  11.161   0.508

  No H/Q in entry =          13
  Start of MODEL    1
    1    H    GLY  69           H        GLY  69  61.572  10.292   0.142
    2    HA2  GLY  69           HA3      GLY  69  59.973   8.797  -0.701
    3    HA3  GLY  69           HXT      GLY  69  61.336   7.843  -1.282

  No H/Q in entry =           3
  Start of MODEL    1
    1    H    SER  70           H        SER  70  60.929  11.146  -2.373
    2    HG   SER  70           HXT      SER  70  60.117  13.373  -2.657
    3    HA   SER  70           HB1      SER  70  59.253  10.671  -4.660
    4    HB3  SER  70           HG3      SER  70  60.029  12.901  -5.318
    5    HB2  SER  70           HG2      SER  70  61.381  12.783  -4.196

  No H/Q in entry =           5
  Start of MODEL    1
    1    H    ASP  71           H        ASP  71  62.798  10.594  -4.245
    2    HA   ASP  71           HB1      ASP  71  63.266  10.339  -7.135
    3    HB3  ASP  71           HG3      ASP  71  64.785  11.588  -5.648
    4    HB2  ASP  71           HG2      ASP  71  65.635  10.253  -6.421

  No H/Q in entry =           4
  Start of MODEL    1
    1    H    ILE  72           H        ILE  72  63.211   8.165  -4.328
    2    HB   ILE  72          HG12      ILE  72  63.992   6.437  -3.184
    3   HG12  ILE  72          HG13      ILE  72  66.007   4.951  -4.838
    4   HG13  ILE  72          HG21      ILE  72  65.822   6.685  -5.098
    5   HG21  ILE  72          HG22      ILE  72  64.086   3.666  -4.428
    6   HG22  ILE  72          HG23      ILE  72  64.512   4.051  -2.762
    7   HD11  ILE  72          HD12      ILE  72  66.238   5.474  -2.362
    8   HD12  ILE  72          HD13      ILE  72  67.568   6.032  -3.380
    9   HG23  ILE  72           HXT      ILE  72  62.850   4.248  -3.315
   10   HD13  ILE  72           HXT      ILE  72  66.345   7.172  -2.816
   11    HA   ILE  72           HB1      ILE  72  63.841   5.870  -6.134

  No H/Q in entry =          11
  Start of MODEL    1
    1    H    LYS  73           H        LYS  73  62.367   4.168  -6.404
    2    HB2  LYS  73           HG2      LYS  73  60.598   4.911  -8.258
    3    HB3  LYS  73           HG3      LYS  73  60.677   3.164  -8.016
    4    HG2  LYS  73           HG3      LYS  73  58.224   3.120  -7.645
    5    HG3  LYS  73           HD2      LYS  73  58.160   4.856  -7.951
    6    HD2  LYS  73           HD3      LYS  73  59.188   4.422 -10.209
    7    HE2  LYS  73           HE3      LYS  73  57.027   3.202 -11.074
    8    HE3  LYS  73           HZ1      LYS  73  56.499   3.339  -9.384
    9    HZ1  LYS  73           HZ2      LYS  73  57.046   5.700  -9.450
   10    HZ2  LYS  73           HZ3      LYS  73  57.504   5.565 -11.081
   11    HD3  LYS  73           HXT      LYS  73  59.009   2.695  -9.897
   12    HZ3  LYS  73           HXT      LYS  73  55.885   5.320 -10.627
   13    HA   LYS  73           HB1      LYS  73  59.558   5.079  -5.954

  No H/Q in entry =          13
  Start of MODEL    1
    1    H    ASP  74           H        ASP  74  61.759   2.423  -5.236
    2    HA   ASP  74           HB1      ASP  74  59.507   1.014  -3.895
    3    HB3  ASP  74           HG3      ASP  74  61.267  -0.348  -5.956
    4    HB2  ASP  74           HG2      ASP  74  59.659   0.283  -6.316

  No H/Q in entry =           4
  Start of MODEL    1
    1    H    ILE  75           H        ILE  75  60.162   0.034  -2.045
    2    HB   ILE  75          HG12      ILE  75  62.476   1.544  -0.632
    3   HG12  ILE  75          HG13      ILE  75  62.764  -0.549   1.534
    4   HG13  ILE  75          HG21      ILE  75  64.082  -0.145   0.433
    5   HG21  ILE  75          HG22      ILE  75  60.469  -0.099   0.942
    6   HG22  ILE  75          HG23      ILE  75  60.866   1.594   1.242
    7   HD11  ILE  75          HD12      ILE  75  63.559   2.326   1.134
    8   HD12  ILE  75          HD13      ILE  75  62.775   1.575   2.524
    9   HG23  ILE  75           HXT      ILE  75  60.077   1.125  -0.265
   10   HD13  ILE  75           HXT      ILE  75  64.492   1.302   2.224
   11    HA   ILE  75           HB1      ILE  75  63.063  -0.622  -1.693

  No H/Q in entry =          11
  Start of MODEL    1
    1    H    ARG  76           H        ARG  76  63.424  -2.559  -0.554
    2    HB2  ARG  76           HG2      ARG  76  62.767  -4.946  -1.587
    3    HB3  ARG  76           HG3      ARG  76  61.747  -5.994  -0.603
    4    HG2  ARG  76           HD2      ARG  76  59.810  -4.461  -1.129
    5    HG3  ARG  76           HD3      ARG  76  60.861  -3.631  -2.277
    6    HD2  ARG  76           HD3      ARG  76  61.237  -5.805  -3.458
    7    HE   ARG  76          HH12      ARG  76  59.428  -4.721  -4.542
    8   HH11  ARG  76          HH21      ARG  76  58.401  -5.919  -1.418
    9   HH12  ARG  76          HH22      ARG  76  56.742  -5.528  -1.703
   10    HD3  ARG  76           HXT      ARG  76  60.062  -6.562  -2.365
   11   HH21  ARG  76           HXT      ARG  76  57.272  -4.232  -4.865
   12   HH22  ARG  76           H1       ARG  76  56.107  -4.583  -3.631
   13    HA   ARG  76           HB1      ARG  76  61.123  -3.927   0.748

  No H/Q in entry =          13
  Start of MODEL    1
    1    H    VAL  77           H        VAL  77  61.789  -5.080   2.537
    2    HB   VAL  77          HG12      VAL  77  62.179  -6.050   4.710
    3   HG11  VAL  77          HG12      VAL  77  64.391  -6.941   5.524
    4   HG12  VAL  77          HG13      VAL  77  64.889  -5.277   5.830
    5   HG13  VAL  77          HG21      VAL  77  63.532  -5.970   6.719
    6   HG21  VAL  77          HG22      VAL  77  63.532  -3.361   4.550
    7   HG22  VAL  77          HG23      VAL  77  61.812  -3.741   4.452
    8   HG23  VAL  77           HXT      VAL  77  62.645  -3.823   6.005
    9    HA   VAL  77           HB1      VAL  77  64.654  -5.032   3.262

  No H/Q in entry =           9
  Start of MODEL    1
    1    H    VAL  78           H        VAL  78  65.937  -6.909   3.507
    2    HB   VAL  78          HG12      VAL  78  67.684  -8.547   3.168
    3   HG11  VAL  78          HG12      VAL  78  66.696 -10.834   1.457
    4   HG12  VAL  78          HG13      VAL  78  68.377 -10.299   1.409
    5   HG13  VAL  78          HG21      VAL  78  67.689 -10.909   2.914
    6   HG21  VAL  78          HG22      VAL  78  66.407  -8.323   0.424
    7   HG22  VAL  78          HG23      VAL  78  67.000  -7.002   1.433
    8   HG23  VAL  78           HXT      VAL  78  68.138  -8.141   0.713
    9    HA   VAL  78           HB1      VAL  78  64.941  -9.344   2.120

  No H/Q in entry =           9
  Start of MODEL    1
    1    H    ASN  79           H        ASN  79  64.478 -11.223   3.226
    2   HD21  ASN  79          HD22      ASN  79  60.973 -11.993   6.610
    3   HD22  ASN  79           HXT      ASN  79  60.635 -10.341   6.410
    4    HA   ASN  79           HB1      ASN  79  64.857 -11.214   6.196
    5    HB3  ASN  79           HG3      ASN  79  63.005 -12.939   6.040
    6    HB2  ASN  79           HG2      ASN  79  62.949 -12.623   4.306

  No H/Q in entry =           6
  Start of MODEL    1
    1    H    ASN  80           H        ASN  80  66.478 -12.521   6.923
    2   HD21  ASN  80          HD22      ASN  80  70.654 -14.731   7.797
    3   HD22  ASN  80           HXT      ASN  80  71.304 -15.912   6.766
    4    HA   ASN  80           HB1      ASN  80  67.221 -14.942   5.307
    5    HB3  ASN  80           HG3      ASN  80  68.902 -13.412   7.312
    6    HB2  ASN  80           HG2      ASN  80  68.856 -13.003   5.597

  No H/Q in entry =           6
  Start of MODEL    1
    1    H    HIS  81           H        HIS  81  66.074 -16.596   6.314
    2    HD1  HIS  81           HD2      HIS  81  64.815 -16.005  11.213
    3    HD2  HIS  81           HE1      HIS  81  62.875 -19.334   9.618
    4    HE1  HIS  81           HE2      HIS  81  63.785 -17.239  13.170
    5    HA   HIS  81           HB1      HIS  81  66.547 -16.990   9.246
    6    HB3  HIS  81           HG3      HIS  81  63.930 -17.500   7.828
    7    HB2  HIS  81           HG2      HIS  81  64.304 -15.945   8.547

  No H/Q in entry =           7
  Start of MODEL    1
    1    H    THR  82           H        THR  82  65.876 -19.329   9.847
    2    HG1  THR  82          HG21      THR  82  66.406 -21.844  11.266
    3   HG21  THR  82          HG22      THR  82  68.553 -19.750   9.152
    4   HG22  THR  82          HG23      THR  82  69.424 -20.927  10.134
    5   HG23  THR  82           HXT      THR  82  69.161 -21.234   8.418
    6    HA   THR  82           HB1      THR  82  66.688 -21.196   7.638
    7    HB   THR  82          HG12      THR  82  67.555 -22.572   9.568

  No H/Q in entry =           7
  Start of MODEL    1
    1    H    LEU  83           H        LEU  83  65.725 -23.398   7.824
    2   HD11  LEU  83          HD12      LEU  83  62.407 -24.131   4.672
    3   HD12  LEU  83          HD13      LEU  83  61.663 -22.534   4.597
    4   HD13  LEU  83          HD21      LEU  83  63.420 -22.688   4.613
    5   HD21  LEU  83          HD22      LEU  83  60.624 -24.071   6.766
    6   HD22  LEU  83          HD23      LEU  83  61.032 -22.983   8.093
    7    HG   LEU  83           HXT      LEU  83  62.935 -22.104   6.836
    8   HD23  LEU  83           HXT      LEU  83  60.460 -22.327   6.558
    9    HA   LEU  83           HB1      LEU  83  62.968 -23.318   9.016
   10    HB3  LEU  83           HG3      LEU  83  62.667 -25.091   7.096
   11    HB2  LEU  83           HG2      LEU  83  64.155 -24.386   6.463

  No H/Q in entry =          11
  Start of MODEL    1
    1    HB2  PRO  84           HG2      PRO  84  61.682 -28.490  11.036
    2    HB3  PRO  84           HG3      PRO  84  61.765 -27.076  12.104
    3    HG2  PRO  84           HD2      PRO  84  60.590 -27.330   9.389
    4    HG3  PRO  84           HD3      PRO  84  60.034 -26.386  10.779
    5    HD2  PRO  84           HD3      PRO  84  61.330 -25.297   8.648
    6    HD3  PRO  84           HXT      PRO  84  61.397 -24.617  10.288
    7    HA   PRO  84           HB1      PRO  84  63.937 -26.932  11.349

  No H/Q in entry =           7
  Start of MODEL    2
    1    H1   GLY  -3           H1       GLY  -3  60.266  -2.835  25.841
    2    H2   GLY  -3           H2       GLY  -3  60.638  -1.827  24.526
    3    H3   GLY  -3           H3       GLY  -3  59.053  -1.882  25.129
    4    HA2  GLY  -3           HA3      GLY  -3  60.490  -4.110  23.791
    5    HA3  GLY  -3           HXT      GLY  -3  59.193  -3.141  23.088

  No H/Q in entry =           5
  Start of MODEL    2
    1    H    ALA  -2           H        ALA  -2  57.096  -3.161  24.356
    2    HA   ALA  -2           HB1      ALA  -2  56.533  -5.197  26.323
    3    HB1  ALA  -2           HB2      ALA  -2  54.567  -3.952  24.390
    4    HB2  ALA  -2           HB3      ALA  -2  55.276  -3.030  25.716
    5    HB3  ALA  -2           HXT      ALA  -2  54.285  -4.448  26.059

  No H/Q in entry =           5
  Start of MODEL    2
    1    H    MET  -1           H        MET  -1  56.389  -5.136  22.785
    2    HB2  MET  -1           HG2      MET  -1  55.783  -5.749  20.641
    3    HB3  MET  -1           HG3      MET  -1  55.115  -7.335  20.257
    4    HE1  MET  -1           HE2      MET  -1  54.384  -3.711  20.344
    5    HE2  MET  -1           HE3      MET  -1  54.871  -4.615  18.913
    6    HE3  MET  -1           HXT      MET  -1  53.500  -3.512  18.824
    7    HA   MET  -1           HB1      MET  -1  55.260  -7.895  22.721
    8    HG3  MET  -1           HD3      MET  -1  53.895  -5.253  22.093
    9    HG2  MET  -1           HD2      MET  -1  53.264  -6.888  21.891

  No H/Q in entry =           9
  Start of MODEL    2
    1    H    ALA   0           H        ALA   0  56.495  -9.638  22.048
    2    HA   ALA   0           HB1      ALA   0  59.378  -9.464  22.065
    3    HB1  ALA   0           HB2      ALA   0  57.740 -11.710  20.882
    4    HB2  ALA   0           HB3      ALA   0  59.253 -11.816  21.783
    5    HB3  ALA   0           HXT      ALA   0  57.754 -11.413  22.621

  No H/Q in entry =           5
  Start of MODEL    2
    1    H    MET   1           H        MET   1  56.955  -9.539  19.481
    2    HB2  MET   1           HG2      MET   1  56.436 -10.549  17.326
    3    HB3  MET   1           HG3      MET   1  57.466 -10.292  15.918
    4    HE1  MET   1           HE2      MET   1  60.771 -11.995  18.603
    5    HE2  MET   1           HE3      MET   1  60.383 -13.545  17.861
    6    HE3  MET   1           HXT      MET   1  61.817 -12.647  17.346
    7    HA   MET   1           HB1      MET   1  59.158  -9.216  17.463
    8    HG3  MET   1           HD3      MET   1  57.662 -12.581  17.039
    9    HG2  MET   1           HD2      MET   1  58.433 -11.746  18.387

  No H/Q in entry =           9
  Start of MODEL    2
    1    H    SER   2           H        SER   2  58.761  -7.675  15.778
    2    HG   SER   2           HXT      SER   2  60.263  -4.675  15.835
    3    HA   SER   2           HB1      SER   2  56.407  -5.858  16.179
    4    HB3  SER   2           HG3      SER   2  58.543  -4.994  17.153
    5    HB2  SER   2           HG2      SER   2  57.945  -3.982  15.841

  No H/Q in entry =           5
  Start of MODEL    2
    1    H    GLY   3           H        GLY   3  55.737  -4.749  14.212
    2    HA2  GLY   3           HA3      GLY   3  55.071  -5.757  11.956
    3    HA3  GLY   3           HXT      GLY   3  56.803  -5.958  11.686

  No H/Q in entry =           3
  Start of MODEL    2
    1    H    GLY   4           H        GLY   4  54.960  -3.229  13.080
    2    HA2  GLY   4           HA3      GLY   4  54.773  -0.996  12.376
    3    HA3  GLY   4           HXT      GLY   4  55.190  -1.547  10.753

  No H/Q in entry =           3
  Start of MODEL    2
    1    H    LEU   5           H        LEU   5  57.054  -1.732  13.793
    2   HD11  LEU   5          HD12      LEU   5  59.668   1.939  14.244
    3   HD12  LEU   5          HD13      LEU   5  59.233   1.850  15.951
    4   HD13  LEU   5          HD21      LEU   5  60.901   2.181  15.482
    5   HD21  LEU   5          HD22      LEU   5  59.934  -0.276  17.298
    6   HD22  LEU   5          HD23      LEU   5  61.179  -1.290  16.568
    7    HG   LEU   5           HXT      LEU   5  61.075  -0.075  14.498
    8   HD23  LEU   5           HXT      LEU   5  61.531   0.392  16.964
    9    HA   LEU   5           HB1      LEU   5  58.938   0.355  12.949
   10    HB3  LEU   5           HG3      LEU   5  59.113  -1.649  15.217
   11    HB2  LEU   5           HG2      LEU   5  58.176  -0.156  15.305

  No H/Q in entry =          11
  Start of MODEL    2
    1    HB2  PRO   6           HG2      PRO   6  63.139  -0.595  10.033
    2    HB3  PRO   6           HG3      PRO   6  62.159  -1.587   8.940
    3    HG2  PRO   6           HD2      PRO   6  61.644   1.018   9.432
    4    HG3  PRO   6           HD3      PRO   6  60.393  -0.160   9.008
    5    HD2  PRO   6           HD3      PRO   6  61.065   1.010  11.662
    6    HD3  PRO   6           HXT      PRO   6  59.484   0.556  10.988
    7    HA   PRO   6           HB1      PRO   6  61.294  -2.799  10.674

  No H/Q in entry =           7
  Start of MODEL    2
    1    H    GLU   7           H        GLU   7  63.022  -4.012  11.433
    2    HB2  GLU   7           HG2      GLU   7  64.945  -5.327  11.680
    3    HB3  GLU   7           HG3      GLU   7  65.719  -5.388  13.264
    4    HA   GLU   7           HB1      GLU   7  64.277  -3.431  13.950
    5    HG3  GLU   7           HD3      GLU   7  62.752  -5.696  12.714
    6    HG2  GLU   7           HD2      GLU   7  63.486  -5.679  14.318

  No H/Q in entry =           6
  Start of MODEL    2
    1    H    LEU   8           H        LEU   8  66.096  -2.241  14.400
    2   HD11  LEU   8          HD12      LEU   8  67.490  -0.174  16.993
    3   HD12  LEU   8          HD13      LEU   8  67.978   1.424  16.426
    4   HD13  LEU   8          HD21      LEU   8  66.294   1.114  16.850
    5   HD21  LEU   8          HD22      LEU   8  67.851   1.908  13.970
    6   HD22  LEU   8          HD23      LEU   8  66.465   1.236  13.111
    7    HG   LEU   8           HXT      LEU   8  65.954  -0.251  14.932
    8   HD23  LEU   8           HXT      LEU   8  66.215   2.249  14.532
    9    HA   LEU   8           HB1      LEU   8  67.339  -0.539  12.454
   10    HB3  LEU   8           HG3      LEU   8  68.923  -0.109  14.354
   11    HB2  LEU   8           HG2      LEU   8  68.176  -1.449  15.225

  No H/Q in entry =          11
  Start of MODEL    2
    1    H    GLY   9           H        GLY   9  69.291  -0.750  11.328
    2    HA2  GLY   9           HA3      GLY   9  71.229  -2.840  11.932
    3    HA3  GLY   9           HXT      GLY   9  71.324  -1.668  10.638

  No H/Q in entry =           3
  Start of MODEL    2
    1    H    SER  10           H        SER  10  68.323  -3.059  10.284
    2    HG   SER  10           HXT      SER  10  66.705  -5.858  10.210
    3    HA   SER  10           HB1      SER  10  68.872  -5.600   9.083
    4    HB3  SER  10           HG3      SER  10  66.628  -5.227   8.055
    5    HB2  SER  10           HG2      SER  10  66.695  -3.547   8.581

  No H/Q in entry =           5
  Start of MODEL    2
    1    H    LYS  11           H        LYS  11  69.369  -6.157   6.935
    2    HB2  LYS  11           HG2      LYS  11  71.176  -5.976   3.839
    3    HB3  LYS  11           HG3      LYS  11  71.487  -6.344   5.532
    4    HG2  LYS  11           HG3      LYS  11  69.255  -7.552   5.580
    5    HG3  LYS  11           HD2      LYS  11  69.185  -7.340   3.831
    6    HD2  LYS  11           HD3      LYS  11  71.496  -8.439   3.754
    7    HE2  LYS  11           HE3      LYS  11  68.917  -9.812   4.483
    8    HE3  LYS  11           HZ1      LYS  11  69.811  -9.845   2.950
    9    HZ1  LYS  11           HZ2      LYS  11  70.747 -11.025   5.514
   10    HZ2  LYS  11           HZ3      LYS  11  70.125 -11.906   4.201
   11    HD3  LYS  11           HXT      LYS  11  71.215  -8.904   5.432
   12    HZ3  LYS  11           HXT      LYS  11  71.585 -11.061   4.037
   13    HA   LYS  11           HB1      LYS  11  70.499  -4.069   5.208

  No H/Q in entry =          13
  Start of MODEL    2
    1    H    ILE  12           H        ILE  12  69.352  -2.977   3.680
    2    HB   ILE  12          HG12      ILE  12  67.557  -1.249   3.224
    3   HG12  ILE  12          HG13      ILE  12  65.528  -2.951   4.707
    4   HG13  ILE  12          HG21      ILE  12  67.178  -2.693   5.273
    5   HG21  ILE  12          HG22      ILE  12  65.916  -1.575   1.361
    6   HG22  ILE  12          HG23      ILE  12  64.852  -2.418   2.488
    7   HD11  ILE  12          HD12      ILE  12  66.762  -0.230   5.242
    8   HD12  ILE  12          HD13      ILE  12  65.085  -0.551   4.799
    9   HG23  ILE  12           HXT      ILE  12  65.223  -0.711   2.734
   10   HD13  ILE  12           HXT      ILE  12  65.702  -1.086   6.362
   11    HA   ILE  12           HB1      ILE  12  66.744  -4.141   2.747

  No H/Q in entry =          11
  Start of MODEL    2
    1    H    SER  13           H        SER  13  66.368  -4.106   0.545
    2    HG   SER  13           HXT      SER  13  68.482  -4.863  -3.276
    3    HA   SER  13           HB1      SER  13  68.530  -3.089  -1.241
    4    HB3  SER  13           HG3      SER  13  66.132  -4.883  -1.761
    5    HB2  SER  13           HG2      SER  13  67.748  -5.465  -1.369

  No H/Q in entry =           5
  Start of MODEL    2
    1    H    LEU  14           H        LEU  14  68.049  -1.469  -2.763
    2   HD11  LEU  14          HD12      LEU  14  65.330   1.390  -0.056
    3   HD12  LEU  14          HD13      LEU  14  64.478   2.806  -0.671
    4   HD13  LEU  14          HD21      LEU  14  64.309   1.253  -1.488
    5   HD21  LEU  14          HD22      LEU  14  67.604   2.991  -0.411
    6   HD22  LEU  14          HD23      LEU  14  67.595   3.848  -1.952
    7    HG   LEU  14           HXT      LEU  14  65.844   2.526  -2.814
    8   HD23  LEU  14           HXT      LEU  14  66.291   4.106  -0.792
    9    HA   LEU  14           HB1      LEU  14  65.369  -0.158  -2.503
   10    HB3  LEU  14           HG3      LEU  14  68.016   1.298  -2.448
   11    HB2  LEU  14           HG2      LEU  14  67.322   0.626  -0.973

  No H/Q in entry =          11
  Start of MODEL    2
    1    H    ILE  15           H        ILE  15  64.570   0.374  -4.509
    2    HB   ILE  15          HG12      ILE  15  63.442  -0.020  -6.636
    3   HG12  ILE  15          HG13      ILE  15  65.566  -2.085  -7.282
    4   HG13  ILE  15          HG21      ILE  15  64.944  -1.838  -5.650
    5   HG21  ILE  15          HG22      ILE  15  64.185   0.902  -8.820
    6   HG22  ILE  15          HG23      ILE  15  65.325  -0.434  -8.982
    7   HD11  ILE  15          HD12      ILE  15  62.641  -2.261  -6.491
    8   HD12  ILE  15          HD13      ILE  15  63.307  -2.585  -8.091
    9   HG23  ILE  15           HXT      ILE  15  63.590  -0.750  -8.979
   10   HD13  ILE  15           HXT      ILE  15  63.703  -3.646  -6.740
   11    HA   ILE  15           HB1      ILE  15  66.458   0.356  -6.838

  No H/Q in entry =          11
  Start of MODEL    2
    1    H    SER  16           H        SER  16  66.965   2.367  -7.574
    2    HG   SER  16           HXT      SER  16  68.556   5.253  -6.037
    3    HA   SER  16           HB1      SER  16  65.290   4.709  -6.876
    4    HB3  SER  16           HG3      SER  16  67.284   5.928  -7.695
    5    HB2  SER  16           HG2      SER  16  67.988   4.402  -8.220

  No H/Q in entry =           5
  Start of MODEL    2
    1    H    LYS  17           H        LYS  17  64.769   6.317  -8.557
    2    HB2  LYS  17           HG2      LYS  17  63.143   7.554  -9.498
    3    HB3  LYS  17           HG3      LYS  17  64.472   7.987 -10.574
    4    HG2  LYS  17           HG3      LYS  17  63.040   7.438 -12.530
    5    HG3  LYS  17           HD2      LYS  17  61.706   7.085 -11.431
    6    HD2  LYS  17           HD3      LYS  17  61.886   9.417 -10.541
    7    HE2  LYS  17           HE3      LYS  17  61.491   9.249 -13.554
    8    HE3  LYS  17           HZ1      LYS  17  60.259   8.853 -12.340
    9    HZ1  LYS  17           HZ2      LYS  17  61.683  11.455 -12.537
   10    HZ2  LYS  17           HZ3      LYS  17  60.102  11.175 -13.081
   11    HD3  LYS  17           HXT      LYS  17  63.108   9.752 -11.769
   12    HZ3  LYS  17           HXT      LYS  17  60.461  11.062 -11.424
   13    HA   LYS  17           HB1      LYS  17  63.128   5.277 -10.585

  No H/Q in entry =          13
  Start of MODEL    2
    1    H    ALA  18           H        ALA  18  66.578   5.609 -10.745
    2    HA   ALA  18           HB1      ALA  18  66.664   5.822 -13.690
    3    HB1  ALA  18           HB2      ALA  18  69.185   5.608 -13.085
    4    HB2  ALA  18           HB3      ALA  18  68.335   7.051 -12.531
    5    HB3  ALA  18           HXT      ALA  18  68.647   5.723 -11.407

  No H/Q in entry =           5
  Start of MODEL    2
    1    H    ASP  19           H        ASP  19  65.567   3.370 -12.136
    2    HA   ASP  19           HB1      ASP  19  65.728   1.027 -12.136
    3    HB3  ASP  19           HG3      ASP  19  66.683   0.133 -14.317
    4    HB2  ASP  19           HG2      ASP  19  67.090   1.794 -14.738

  No H/Q in entry =           4
  Start of MODEL    2
    1    H    ILE  20           H        ILE  20  67.797   2.570 -10.758
    2    HB   ILE  20          HG12      ILE  20  69.751   3.363  -9.454
    3   HG12  ILE  20          HG13      ILE  20  71.141   3.056 -12.137
    4   HG13  ILE  20          HG21      ILE  20  69.519   3.704 -11.928
    5   HG21  ILE  20          HG22      ILE  20  72.254   1.825 -10.215
    6   HG22  ILE  20          HG23      ILE  20  72.275   3.438  -9.502
    7   HD11  ILE  20          HD12      ILE  20  70.558   5.404 -10.319
    8   HD12  ILE  20          HD13      ILE  20  72.122   4.880 -10.944
    9   HG23  ILE  20           HXT      ILE  20  71.617   2.079  -8.591
   10   HD13  ILE  20           HXT      ILE  20  70.939   5.613 -12.028
   11    HA   ILE  20           HB1      ILE  20  70.224   0.849 -11.103

  No H/Q in entry =          11
  Start of MODEL    2
    1    H    ARG  21           H        ARG  21  70.879  -0.516  -9.408
    2    HB2  ARG  21           HG2      ARG  21  69.458  -2.719  -8.796
    3    HB3  ARG  21           HG3      ARG  21  71.106  -2.704  -8.168
    4    HG2  ARG  21           HD2      ARG  21  70.171  -3.088  -5.870
    5    HG3  ARG  21           HD3      ARG  21  68.576  -3.271  -6.599
    6    HD2  ARG  21           HD3      ARG  21  70.970  -4.952  -7.414
    7    HE   ARG  21          HH12      ARG  21  68.531  -4.526  -8.678
    8   HH11  ARG  21          HH21      ARG  21  70.027  -7.281  -7.122
    9   HH12  ARG  21          HH22      ARG  21  69.200  -8.421  -8.124
   10    HD3  ARG  21           HXT      ARG  21  69.770  -5.468  -6.214
   11   HH21  ARG  21           HXT      ARG  21  67.485  -6.037  -9.949
   12   HH22  ARG  21           H1       ARG  21  67.775  -7.726  -9.707
   13    HA   ARG  21           HB1      ARG  21  68.915  -0.849  -7.176

  No H/Q in entry =          13
  Start of MODEL    2
    1    H    TYR  22           H        TYR  22  69.551   0.080  -5.302
    2    HD1  TYR  22           HD2      TYR  22  73.555   2.928  -4.183
    3    HD2  TYR  22           HE1      TYR  22  69.642   2.623  -6.002
    4    HE1  TYR  22           HE2      TYR  22  74.235   4.580  -5.926
    5    HE2  TYR  22           HH       TYR  22  70.323   4.278  -7.752
    6    HH   TYR  22           HXT      TYR  22  73.242   4.993  -8.568
    7    HA   TYR  22           HB1      TYR  22  72.458   0.089  -4.565
    8    HB3  TYR  22           HG3      TYR  22  71.666   1.906  -2.995
    9    HB2  TYR  22           HG2      TYR  22  70.086   1.778  -3.735

  No H/Q in entry =           9
  Start of MODEL    2
    1    H    GLU  23           H        GLU  23  72.981  -0.750  -2.474
    2    HB2  GLU  23           HG2      GLU  23  71.687  -3.542  -2.342
    3    HB3  GLU  23           HG3      GLU  23  73.238  -3.325  -1.531
    4    HA   GLU  23           HB1      GLU  23  70.723  -1.789  -0.804
    5    HG3  GLU  23           HD3      GLU  23  70.643  -4.216  -0.237
    6    HG2  GLU  23           HD2      GLU  23  72.140  -3.894   0.638

  No H/Q in entry =           6
  Start of MODEL    2
    1    H    GLY  24           H        GLY  24  71.149  -1.600   1.424
    2    HA2  GLY  24           HA3      GLY  24  72.909   0.385   2.311
    3    HA3  GLY  24           HXT      GLY  24  73.813  -1.119   2.476

  No H/Q in entry =           3
  Start of MODEL    2
    1    H    ARG  25           H        ARG  25  73.624  -0.226   4.815
    2    HB2  ARG  25           HG2      ARG  25  73.877  -0.065   7.088
    3    HB3  ARG  25           HG3      ARG  25  72.874  -0.994   8.201
    4    HG2  ARG  25           HD2      ARG  25  73.459  -3.066   6.939
    5    HG3  ARG  25           HD3      ARG  25  74.547  -2.110   5.932
    6    HD2  ARG  25           HD3      ARG  25  75.762  -1.407   8.032
    7    HE   ARG  25          HH12      ARG  25  76.014  -3.744   6.561
    8   HH11  ARG  25          HH21      ARG  25  76.484  -2.946   9.937
    9   HH12  ARG  25          HH22      ARG  25  77.684  -4.169  10.159
   10    HD3  ARG  25           HXT      ARG  25  74.765  -2.571   8.925
   11   HH21  ARG  25           HXT      ARG  25  77.571  -5.310   6.897
   12   HH22  ARG  25           H1       ARG  25  78.295  -5.493   8.460
   13    HA   ARG  25           HB1      ARG  25  71.556  -1.806   6.205

  No H/Q in entry =          13
  Start of MODEL    2
    1    H    LEU  26           H        LEU  26  69.724  -0.952   7.159
    2   HD11  LEU  26          HD12      LEU  26  66.859   1.897   6.246
    3   HD12  LEU  26          HD13      LEU  26  65.328   1.137   6.679
    4   HD13  LEU  26          HD21      LEU  26  65.647   2.808   7.146
    5   HD21  LEU  26          HD22      LEU  26  66.082   0.093   9.945
    6   HD22  LEU  26          HD23      LEU  26  64.997   1.446   9.621
    7    HG   LEU  26           HXT      LEU  26  67.115   2.193   8.851
    8   HD23  LEU  26           HXT      LEU  26  65.009   0.048   8.546
    9    HA   LEU  26           HB1      LEU  26  68.824   1.742   6.766
   10    HB3  LEU  26           HG3      LEU  26  68.026  -0.226   8.925
   11    HB2  LEU  26           HG2      LEU  26  67.491  -0.338   7.249

  No H/Q in entry =          11
  Start of MODEL    2
    1    H    TYR  27           H        TYR  27  69.750   3.535   7.763
    2    HD1  TYR  27           HD2      TYR  27  73.202   3.723  10.967
    3    HD2  TYR  27           HE1      TYR  27  71.831   7.521   9.418
    4    HE1  TYR  27           HE2      TYR  27  74.646   4.917  12.618
    5    HE2  TYR  27           HH       TYR  27  73.275   8.713  11.069
    6    HH   TYR  27           HXT      TYR  27  74.695   7.173  13.733
    7    HA   TYR  27           HB1      TYR  27  71.036   3.224  10.435
    8    HB3  TYR  27           HG3      TYR  27  71.007   5.548   8.498
    9    HB2  TYR  27           HG2      TYR  27  72.176   4.241   8.430

  No H/Q in entry =           9
  Start of MODEL    2
    1    H    THR  28           H        THR  28  68.734   5.402   8.748
    2    HG1  THR  28          HG21      THR  28  68.641   8.828   9.248
    3   HG21  THR  28          HG22      THR  28  68.731   6.722  12.611
    4   HG22  THR  28          HG23      THR  28  70.138   7.002  11.587
    5   HG23  THR  28           HXT      THR  28  69.350   8.358  12.392
    6    HA   THR  28           HB1      THR  28  67.219   5.794  11.262
    7    HB   THR  28          HG12      THR  28  67.527   8.332  10.934

  No H/Q in entry =           7
  Start of MODEL    2
    1    H    VAL  29           H        VAL  29  65.163   6.883  10.869
    2    HB   VAL  29          HG12      VAL  29  63.986   4.915   8.655
    3   HG11  VAL  29          HG12      VAL  29  63.630   5.440  11.107
    4   HG12  VAL  29          HG13      VAL  29  62.021   6.020  10.679
    5   HG13  VAL  29          HG21      VAL  29  62.448   4.330  10.412
    6   HG21  VAL  29          HG22      VAL  29  61.704   6.782   8.078
    7   HG22  VAL  29          HG23      VAL  29  62.452   5.577   7.031
    8   HG23  VAL  29           HXT      VAL  29  61.372   5.067   8.327
    9    HA   VAL  29           HB1      VAL  29  64.408   7.283   8.014

  No H/Q in entry =           9
  Start of MODEL    2
    1    H    ASP  30           H        ASP  30  62.728   8.807   7.746
    2    HA   ASP  30           HB1      ASP  30  61.589  10.018  10.244
    3    HB3  ASP  30           HG3      ASP  30  62.243  11.519   7.706
    4    HB2  ASP  30           HG2      ASP  30  63.472  11.240   8.940

  No H/Q in entry =           4
  Start of MODEL    2
    1    HB2  PRO  31           HG2      PRO  31  56.202   8.871   9.661
    2    HB3  PRO  31           HG3      PRO  31  57.177   7.397   9.508
    3    HG2  PRO  31           HD2      PRO  31  57.513   9.703  11.345
    4    HG3  PRO  31           HD3      PRO  31  57.808   7.981  11.624
    5    HD2  PRO  31           HD3      PRO  31  59.803   9.755  11.202
    6    HD3  PRO  31           HXT      PRO  31  59.908   8.053  10.698
    7    HA   PRO  31           HB1      PRO  31  58.140   8.441   7.709

  No H/Q in entry =           7
  Start of MODEL    2
    1    H    GLN  32           H        GLN  32  58.031  11.428   9.662
    2    HB2  GLN  32           HG2      GLN  32  56.190  12.802  10.641
    3    HB3  GLN  32           HG3      GLN  32  57.536  13.841  10.173
    4   HE21  GLN  32          HE22      GLN  32  53.502  15.788  10.712
    5   HE22  GLN  32           HXT      GLN  32  52.326  14.598  10.423
    6    HA   GLN  32           HB1      GLN  32  55.713  12.460   8.173
    7    HG3  GLN  32           HD3      GLN  32  55.761  15.106   8.746
    8    HG2  GLN  32           HD2      GLN  32  55.783  15.374  10.489

  No H/Q in entry =           8
  Start of MODEL    2
    1    H    GLU  33           H        GLU  33  59.207  12.805   8.052
    2    HB2  GLU  33           HG2      GLU  33  61.293  13.249   7.185
    3    HB3  GLU  33           HG3      GLU  33  61.567  14.598   6.084
    4    HA   GLU  33           HB1      GLU  33  59.083  15.025   6.113
    5    HG3  GLU  33           HD3      GLU  33  61.889  15.168   8.525
    6    HG2  GLU  33           HD2      GLU  33  60.166  14.879   8.755

  No H/Q in entry =           6
  Start of MODEL    2
    1    H    CYS  34           H        CYS  34  58.345  11.774   5.818
    2    HG   CYS  34           HXT      CYS  34  55.843  12.256   2.541
    3    HA   CYS  34           HB1      CYS  34  58.440  10.184   4.078
    4    HB3  CYS  34           HG3      CYS  34  58.320  11.412   1.790
    5    HB2  CYS  34           HG2      CYS  34  58.339  12.891   2.749

  No H/Q in entry =           5
  Start of MODEL    2
    1    H    THR  35           H        THR  35  61.027  10.740   5.234
    2    HG1  THR  35          HG21      THR  35  63.688  12.450   6.094
    3   HG21  THR  35          HG22      THR  35  61.997  12.711   2.664
    4   HG22  THR  35          HG23      THR  35  62.571  13.993   3.730
    5   HG23  THR  35           HXT      THR  35  63.652  13.302   2.521
    6    HA   THR  35           HB1      THR  35  62.809  10.484   2.833
    7    HB   THR  35          HG12      THR  35  64.396  11.976   4.197

  No H/Q in entry =           7
  Start of MODEL    2
    1    H    ILE  36           H        ILE  36  64.772   9.300   3.267
    2    HB   ILE  36          HG12      ILE  36  65.319   5.838   4.849
    3   HG12  ILE  36          HG13      ILE  36  64.264   7.193   2.349
    4   HG13  ILE  36          HG21      ILE  36  65.979   6.876   2.606
    5   HG21  ILE  36          HG22      ILE  36  63.048   6.922   5.627
    6   HG22  ILE  36          HG23      ILE  36  62.686   6.926   3.901
    7   HD11  ILE  36          HD12      ILE  36  63.954   4.667   2.907
    8   HD12  ILE  36          HD13      ILE  36  64.579   5.101   1.316
    9   HG23  ILE  36           HXT      ILE  36  63.035   5.407   4.725
   10   HD13  ILE  36           HXT      ILE  36  65.682   4.543   2.573
   11    HA   ILE  36           HB1      ILE  36  65.038   8.057   5.965

  No H/Q in entry =          11
  Start of MODEL    2
    1    H    ALA  37           H        ALA  37  67.220   7.119   6.282
    2    HA   ALA  37           HB1      ALA  37  69.265   7.986   4.277
    3    HB1  ALA  37           HB2      ALA  37  68.801   9.414   6.496
    4    HB2  ALA  37           HB3      ALA  37  70.437   9.184   5.879
    5    HB3  ALA  37           HXT      ALA  37  69.847   8.184   7.209

  No H/Q in entry =           5
  Start of MODEL    2
    1    H    LEU  38           H        LEU  38  70.621   6.329   3.793
    2   HD11  LEU  38          HD12      LEU  38  69.479   2.120   1.649
    3   HD12  LEU  38          HD13      LEU  38  67.917   2.937   1.678
    4   HD13  LEU  38          HD21      LEU  38  69.348   3.791   1.100
    5   HD21  LEU  38          HD22      LEU  38  69.469   1.737   4.362
    6   HD22  LEU  38          HD23      LEU  38  68.562   3.005   5.186
    7    HG   LEU  38           HXT      LEU  38  68.768   4.501   3.392
    8   HD23  LEU  38           HXT      LEU  38  67.814   2.101   3.870
    9    HA   LEU  38           HB1      LEU  38  70.600   3.908   5.561
   10    HB3  LEU  38           HG3      LEU  38  71.248   2.760   3.430
   11    HB2  LEU  38           HG2      LEU  38  71.171   4.316   2.605

  No H/Q in entry =          11
  Start of MODEL    2
    1    H    SER  39           H        SER  39  72.628   2.973   6.124
    2    HG   SER  39           HXT      SER  39  74.990   2.074   8.163
    3    HA   SER  39           HB1      SER  39  75.017   4.715   5.577
    4    HB3  SER  39           HG3      SER  39  74.106   4.724   7.907
    5    HB2  SER  39           HG2      SER  39  75.734   4.055   7.837

  No H/Q in entry =           5
  Start of MODEL    2
    1    H    SER  40           H        SER  40  77.057   3.530   5.353
    2    HG   SER  40           HXT      SER  40  75.975   0.284   6.572
    3    HA   SER  40           HB1      SER  40  78.235   1.953   4.048
    4    HB3  SER  40           HG3      SER  40  77.987   1.039   6.425
    5    HB2  SER  40           HG2      SER  40  78.354  -0.151   5.185

  No H/Q in entry =           5
  Start of MODEL    2
    1    H    VAL  41           H        VAL  41  77.082   2.401   2.072
    2    HB   VAL  41          HG12      VAL  41  73.996   2.228   1.875
    3   HG11  VAL  41          HG12      VAL  41  75.851   3.827   1.305
    4   HG12  VAL  41          HG13      VAL  41  75.461   3.582  -0.401
    5   HG13  VAL  41          HG21      VAL  41  74.272   4.309   0.680
    6   HG21  VAL  41          HG22      VAL  41  74.028   1.171  -0.910
    7   HG22  VAL  41          HG23      VAL  41  72.721   1.200   0.270
    8   HG23  VAL  41           HXT      VAL  41  73.113   2.653  -0.646
    9    HA   VAL  41           HB1      VAL  41  75.271   0.184   1.214

  No H/Q in entry =           9
  Start of MODEL    2
    1    H    ARG  42           H        ARG  42  75.465  -0.350  -1.018
    2    HB2  ARG  42           HG2      ARG  42  78.462  -1.130  -3.243
    3    HB3  ARG  42           HG3      ARG  42  78.534  -0.907  -1.497
    4    HG2  ARG  42           HD2      ARG  42  76.348  -2.156  -1.322
    5    HG3  ARG  42           HD3      ARG  42  76.479  -2.511  -3.045
    6    HD2  ARG  42           HD3      ARG  42  78.706  -3.587  -2.610
    7    HE   ARG  42          HH12      ARG  42  76.175  -4.639  -2.194
    8   HH11  ARG  42          HH21      ARG  42  79.296  -5.175  -0.702
    9   HH12  ARG  42          HH22      ARG  42  78.927  -6.813  -0.290
   10    HD3  ARG  42           HXT      ARG  42  78.434  -3.345  -0.874
   11   HH21  ARG  42           HXT      ARG  42  75.745  -6.760  -1.642
   12   HH22  ARG  42           H1       ARG  42  76.940  -7.703  -0.816
   13    HA   ARG  42           HB1      ARG  42  77.569   1.092  -2.581

  No H/Q in entry =          13
  Start of MODEL    2
    1    H    SER  43           H        SER  43  77.261   0.937  -4.894
    2    HG   SER  43           HXT      SER  43  77.379   2.391  -6.553
    3    HA   SER  43           HB1      SER  43  74.480   0.169  -5.697
    4    HB3  SER  43           HG3      SER  43  75.322   2.536  -5.939
    5    HB2  SER  43           HG2      SER  43  74.805   1.815  -7.461

  No H/Q in entry =           5
  Start of MODEL    2
    1    H    PHE  44           H        PHE  44  74.188  -1.320  -7.378
    2    HD1  PHE  44           HD2      PHE  44  75.835  -5.690  -7.175
    3    HD2  PHE  44           HE1      PHE  44  72.490  -3.038  -6.487
    4    HE1  PHE  44           HE2      PHE  44  75.433  -6.771  -4.962
    5    HE2  PHE  44           HZ       PHE  44  72.089  -4.119  -4.273
    6    HZ   PHE  44           HXT      PHE  44  73.560  -5.986  -3.511
    7    HA   PHE  44           HB1      PHE  44  76.467  -3.118  -7.854
    8    HB3  PHE  44           HG3      PHE  44  74.629  -4.405  -9.054
    9    HB2  PHE  44           HG2      PHE  44  73.541  -3.103  -8.608

  No H/Q in entry =           9
  Start of MODEL    2
    1    H    GLY  45           H        GLY  45  74.397  -0.974  -9.835
    2    HA2  GLY  45           HA3      GLY  45  75.718  -1.642 -12.325
    3    HA3  GLY  45           HXT      GLY  45  76.372  -0.173 -11.612

  No H/Q in entry =           3
  Start of MODEL    2
    1    H    THR  46           H        THR  46  75.457   0.681 -13.721
    2    HG1  THR  46          HG21      THR  46  75.437   3.381 -15.177
    3   HG21  THR  46          HG22      THR  46  73.332   2.845 -12.064
    4   HG22  THR  46          HG23      THR  46  74.317   4.220 -12.569
    5   HG23  THR  46           HXT      THR  46  72.613   4.145 -13.014
    6    HA   THR  46           HB1      THR  46  72.525   1.290 -13.494
    7    HB   THR  46          HG12      THR  46  73.371   3.306 -14.977

  No H/Q in entry =           7
  Start of MODEL    2
    1    H    GLU  47           H        GLU  47  74.379  -0.804 -15.099
    2    HB2  GLU  47           HG2      GLU  47  75.510  -2.145 -16.498
    3    HB3  GLU  47           HG3      GLU  47  73.912  -2.860 -16.709
    4    HA   GLU  47           HB1      GLU  47  74.682  -0.137 -17.775
    5    HG3  GLU  47           HD3      GLU  47  75.814  -2.028 -18.918
    6    HG2  GLU  47           HD2      GLU  47  74.172  -2.617 -19.181

  No H/Q in entry =           6
  Start of MODEL    2
    1    H    ASP  48           H        ASP  48  71.670  -1.080 -16.200
    2    HA   ASP  48           HB1      ASP  48  70.221  -1.957 -18.526
    3    HB3  ASP  48           HG3      ASP  48  68.243  -1.428 -17.050
    4    HB2  ASP  48           HG2      ASP  48  69.361  -0.681 -15.909

  No H/Q in entry =           4
  Start of MODEL    2
    1    H    ARG  49           H        ARG  49  69.928   1.190 -16.814
    2    HB2  ARG  49           HG2      ARG  49  69.156   3.260 -16.394
    3    HB3  ARG  49           HG3      ARG  49  68.612   4.387 -17.638
    4    HG2  ARG  49           HD2      ARG  49  66.886   2.606 -18.285
    5    HG3  ARG  49           HD3      ARG  49  67.302   1.806 -16.768
    6    HD2  ARG  49           HD3      ARG  49  65.384   3.255 -16.355
    7    HE   ARG  49          HH12      ARG  49  66.704   5.727 -17.192
    8   HH11  ARG  49          HH21      ARG  49  64.827   2.983 -18.283
    9   HH12  ARG  49          HH22      ARG  49  64.189   3.834 -19.645
   10    HD3  ARG  49           HXT      ARG  49  66.798   4.001 -15.587
   11   HH21  ARG  49           HXT      ARG  49  65.855   6.788 -18.969
   12   HH22  ARG  49           H1       ARG  49  64.764   5.964 -20.032
   13    HA   ARG  49           HB1      ARG  49  68.904   2.456 -19.298

  No H/Q in entry =          13
  Start of MODEL    2
    1    H    ASP  50           H        ASP  50  71.929   1.730 -18.513
    2    HA   ASP  50           HB1      ASP  50  73.312   4.141 -17.901
    3    HB3  ASP  50           HG3      ASP  50  74.181   1.828 -17.656
    4    HB2  ASP  50           HG2      ASP  50  75.295   2.846 -18.559

  No H/Q in entry =           4
  Start of MODEL    2
    1    H    THR  51           H        THR  51  75.012   5.111 -19.417
    2    HG1  THR  51          HG21      THR  51  75.877   7.734 -19.487
    3   HG21  THR  51          HG22      THR  51  74.950   7.737 -22.919
    4   HG22  THR  51          HG23      THR  51  76.227   8.622 -22.083
    5   HG23  THR  51           HXT      THR  51  76.625   7.200 -23.045
    6    HA   THR  51           HB1      THR  51  73.835   6.011 -21.943
    7    HB   THR  51          HG12      THR  51  76.651   6.349 -20.866

  No H/Q in entry =           7
  Start of MODEL    2
    1    H    GLN  52           H        GLN  52  75.090   5.769 -24.018
    2    HB2  GLN  52           HG2      GLN  52  75.894   3.684 -26.809
    3    HB3  GLN  52           HG3      GLN  52  74.478   4.417 -26.062
    4   HE21  GLN  52          HE22      GLN  52  76.722   5.945 -28.940
    5   HE22  GLN  52           HXT      GLN  52  75.323   6.670 -29.574
    6    HA   GLN  52           HB1      GLN  52  75.720   2.953 -24.476
    7    HG3  GLN  52           HD3      GLN  52  77.132   5.712 -26.707
    8    HG2  GLN  52           HD2      GLN  52  75.990   6.449 -25.586

  No H/Q in entry =           8
  Start of MODEL    2
    1    H    PHE  53           H        PHE  53  77.628   5.396 -23.198
    2    HD1  PHE  53           HD2      PHE  53  78.360   6.510 -25.315
    3    HD2  PHE  53           HE1      PHE  53  82.285   7.604 -23.863
    4    HE1  PHE  53           HE2      PHE  53  78.746   7.863 -27.375
    5    HE2  PHE  53           HZ       PHE  53  82.669   8.957 -25.925
    6    HZ   PHE  53           HXT      PHE  53  80.900   9.086 -27.681
    7    HA   PHE  53           HB1      PHE  53  80.152   4.333 -24.357
    8    HB3  PHE  53           HG3      PHE  53  80.979   6.130 -22.617
    9    HB2  PHE  53           HG2      PHE  53  79.297   6.624 -22.614

  No H/Q in entry =           9
  Start of MODEL    2
    1    H    GLN  54           H        GLN  54  81.780   3.424 -22.903
    2    HB2  GLN  54           HG2      GLN  54  83.490   2.431 -21.657
    3    HB3  GLN  54           HG3      GLN  54  83.118   1.007 -20.685
    4   HE21  GLN  54          HE22      GLN  54  83.245  -1.478 -23.835
    5   HE22  GLN  54           HXT      GLN  54  84.933  -1.335 -23.946
    6    HA   GLN  54           HB1      GLN  54  80.668   1.471 -21.087
    7    HG3  GLN  54           HD3      GLN  54  82.263   1.424 -23.565
    8    HG2  GLN  54           HD2      GLN  54  81.941  -0.009 -22.588

  No H/Q in entry =           8
  Start of MODEL    2
    1    H    ILE  55           H        ILE  55  80.448   1.538 -18.872
    2    HB   ILE  55          HG12      ILE  55  79.091   2.201 -16.851
    3   HG12  ILE  55          HG13      ILE  55  79.190   5.089 -17.777
    4   HG13  ILE  55          HG21      ILE  55  78.989   3.735 -18.889
    5   HG21  ILE  55          HG22      ILE  55  80.323   4.584 -15.466
    6   HG22  ILE  55          HG23      ILE  55  78.600   4.240 -15.318
    7   HD11  ILE  55          HD12      ILE  55  77.044   3.031 -17.295
    8   HD12  ILE  55          HD13      ILE  55  77.115   4.704 -16.742
    9   HG23  ILE  55           HXT      ILE  55  79.787   3.060 -14.762
   10   HD13  ILE  55           HXT      ILE  55  76.771   4.349 -18.435
   11    HA   ILE  55           HB1      ILE  55  81.536   3.932 -17.416

  No H/Q in entry =          11
  Start of MODEL    2
    1    H    ALA  56           H        ALA  56  82.839   3.503 -15.642
    2    HA   ALA  56           HB1      ALA  56  83.718   0.725 -15.226
    3    HB1  ALA  56           HB2      ALA  56  85.234   2.717 -15.378
    4    HB2  ALA  56           HB3      ALA  56  85.450   1.804 -13.885
    5    HB3  ALA  56           HXT      ALA  56  84.538   3.313 -13.871

  No H/Q in entry =           5
  Start of MODEL    2
    1    HB2  PRO  57           HG2      PRO  57  83.017  -1.834 -10.702
    2    HB3  PRO  57           HG3      PRO  57  81.345  -2.141 -11.200
    3    HG2  PRO  57           HD2      PRO  57  83.471  -2.960 -12.634
    4    HG3  PRO  57           HD3      PRO  57  81.918  -2.533 -13.366
    5    HD2  PRO  57           HD3      PRO  57  84.462  -0.996 -13.304
    6    HD3  PRO  57           HXT      PRO  57  83.208  -1.077 -14.563
    7    HA   PRO  57           HB1      PRO  57  80.992   0.056 -11.732

  No H/Q in entry =           7
  Start of MODEL    2
    1    H    GLN  58           H        GLN  58  80.929   0.731  -9.533
    2    HB2  GLN  58           HG2      GLN  58  80.379   2.100  -7.762
    3    HB3  GLN  58           HG3      GLN  58  81.556   3.151  -6.975
    4   HE21  GLN  58          HE22      GLN  58  81.264   6.099  -7.972
    5   HE22  GLN  58           HXT      GLN  58  79.624   6.487  -7.765
    6    HA   GLN  58           HB1      GLN  58  83.289   2.287  -8.603
    7    HG3  GLN  58           HD3      GLN  58  80.775   3.241  -9.904
    8    HG2  GLN  58           HD2      GLN  58  81.996   4.264  -9.148

  No H/Q in entry =           8
  Start of MODEL    2
    1    H    SER  59           H        SER  59  84.690   1.171  -7.307
    2    HG   SER  59           HXT      SER  59  86.681  -0.751  -7.818
    3    HA   SER  59           HB1      SER  59  83.819  -1.203  -5.789
    4    HB3  SER  59           HG3      SER  59  86.237  -1.359  -5.309
    5    HB2  SER  59           HG2      SER  59  86.480   0.243  -5.999

  No H/Q in entry =           5
  Start of MODEL    2
    1    H    GLN  60           H        GLN  60  84.756   2.150  -5.150
    2    HB2  GLN  60           HG2      GLN  60  84.198   4.210  -4.137
    3    HB3  GLN  60           HG3      GLN  60  84.690   4.453  -2.461
    4   HE21  GLN  60          HE22      GLN  60  88.505   5.205  -3.393
    5   HE22  GLN  60           HXT      GLN  60  88.102   6.720  -4.045
    6    HA   GLN  60           HB1      GLN  60  85.165   1.978  -2.322
    7    HG3  GLN  60           HD3      GLN  60  86.440   3.285  -4.646
    8    HG2  GLN  60           HD2      GLN  60  86.925   3.558  -2.972

  No H/Q in entry =           8
  Start of MODEL    2
    1    H    ILE  61           H        ILE  61  83.732   2.107  -0.591
    2    HB   ILE  61          HG12      ILE  61  82.435   1.510   1.379
    3   HG12  ILE  61          HG13      ILE  61  83.210  -0.107  -0.313
    4   HG13  ILE  61          HG21      ILE  61  82.324  -0.933   0.965
    5   HG21  ILE  61          HG22      ILE  61  79.610   0.735   0.618
    6   HG22  ILE  61          HG23      ILE  61  80.435   0.073   2.030
    7   HD11  ILE  61          HD12      ILE  61  80.292  -0.929  -0.469
    8   HD12  ILE  61          HD13      ILE  61  81.220  -0.160  -1.756
    9   HG23  ILE  61           HXT      ILE  61  80.126   1.806   1.923
   10   HD13  ILE  61           HXT      ILE  61  81.630  -1.792  -1.227
   11    HA   ILE  61           HB1      ILE  61  80.836   1.766  -1.195

  No H/Q in entry =          11
  Start of MODEL    2
    1    H    TYR  62           H        TYR  62  79.262   3.200  -0.319
    2    HD1  TYR  62           HD2      TYR  62  79.619   7.772  -1.166
    3    HD2  TYR  62           HE1      TYR  62  77.742   4.147  -2.592
    4    HE1  TYR  62           HE2      TYR  62  80.214   8.387  -3.511
    5    HE2  TYR  62           HH       TYR  62  78.338   4.762  -4.937
    6    HH   TYR  62           HXT      TYR  62  80.575   7.193  -5.697
    7    HA   TYR  62           HB1      TYR  62  80.270   5.893   0.435
    8    HB3  TYR  62           HG3      TYR  62  77.781   6.386   0.163
    9    HB2  TYR  62           HG2      TYR  62  77.596   4.713  -0.330

  No H/Q in entry =           9
  Start of MODEL    2
    1    H    ASP  63           H        ASP  63  80.597   6.193   2.599
    2    HA   ASP  63           HB1      ASP  63  79.700   4.710   4.795
    3    HB3  ASP  63           HG3      ASP  63  80.025   7.718   4.713
    4    HB2  ASP  63           HG2      ASP  63  81.384   6.595   4.660

  No H/Q in entry =           4
  Start of MODEL    2
    1    H    TYR  64           H        TYR  64  78.028   7.448   3.214
    2    HD1  TYR  64           HD2      TYR  64  74.183   9.930   4.091
    3    HD2  TYR  64           HE1      TYR  64  75.465   8.253   7.866
    4    HE1  TYR  64           HE2      TYR  64  72.060  10.690   5.148
    5    HE2  TYR  64           HH       TYR  64  73.338   9.017   8.919
    6    HH   TYR  64           HXT      TYR  64  71.547  11.167   8.121
    7    HA   TYR  64           HB1      TYR  64  75.481   6.716   4.548
    8    HB3  TYR  64           HG3      TYR  64  76.764   9.442   4.835
    9    HB2  TYR  64           HG2      TYR  64  76.905   8.186   6.048

  No H/Q in entry =           9
  Start of MODEL    2
    1    H    ILE  65           H        ILE  65  73.901   6.961   3.022
    2    HB   ILE  65          HG12      ILE  65  73.066   6.469   0.614
    3   HG12  ILE  65          HG13      ILE  65  75.461   7.947  -0.537
    4   HG13  ILE  65          HG21      ILE  65  75.551   6.684   0.689
    5   HG21  ILE  65          HG22      ILE  65  73.204   8.914  -1.185
    6   HG22  ILE  65          HG23      ILE  65  72.849   7.284  -1.757
    7   HD11  ILE  65          HD12      ILE  65  74.153   5.309  -1.103
    8   HD12  ILE  65          HD13      ILE  65  74.885   6.455  -2.224
    9   HG23  ILE  65           HXT      ILE  65  71.743   8.089  -0.642
   10   HD13  ILE  65           HXT      ILE  65  75.907   5.421  -1.226
   11    HA   ILE  65           HB1      ILE  65  74.125   9.278   1.117

  No H/Q in entry =          11
  Start of MODEL    2
    1    H    LEU  66           H        LEU  66  72.426  10.659   1.307
    2   HD11  LEU  66          HD12      LEU  66  69.883  11.789   4.870
    3   HD12  LEU  66          HD13      LEU  66  68.259  12.475   4.877
    4   HD13  LEU  66          HD21      LEU  66  68.529  10.856   4.233
    5   HD21  LEU  66          HD22      LEU  66  69.696  14.373   2.155
    6   HD22  LEU  66          HD23      LEU  66  68.228  14.349   3.132
    7    HG   LEU  66           HXT      LEU  66  68.394  12.142   2.281
    8   HD23  LEU  66           HXT      LEU  66  69.807  14.256   3.912
    9    HA   LEU  66           HB1      LEU  66  70.025   9.890   2.865
   10    HB3  LEU  66           HG3      LEU  66  70.794  12.500   1.518
   11    HB2  LEU  66           HG2      LEU  66  71.294  12.046   3.148

  No H/Q in entry =          11
  Start of MODEL    2
    1    H    PHE  67           H        PHE  67  67.997   9.586   1.934
    2    HD1  PHE  67           HD2      PHE  67  68.093   8.922  -2.761
    3    HD2  PHE  67           HE1      PHE  67  69.157   5.892   0.132
    4    HE1  PHE  67           HE2      PHE  67  69.851   8.066  -4.298
    5    HE2  PHE  67           HZ       PHE  67  70.933   5.048  -1.404
    6    HZ   PHE  67           HXT      PHE  67  71.280   6.136  -3.624
    7    HA   PHE  67           HB1      PHE  67  67.738   9.956  -1.027
    8    HB3  PHE  67           HG3      PHE  67  66.460   7.629  -0.664
    9    HB2  PHE  67           HG2      PHE  67  67.570   7.518   0.687

  No H/Q in entry =           9
  Start of MODEL    2
    1    H    ARG  68           H        ARG  68  65.846  11.004  -1.495
    2    HB2  ARG  68           HG2      ARG  68  64.138  12.364  -2.238
    3    HB3  ARG  68           HG3      ARG  68  62.727  12.715  -1.241
    4    HG2  ARG  68           HD2      ARG  68  64.259  13.482   0.580
    5    HG3  ARG  68           HD3      ARG  68  65.622  13.245  -0.515
    6    HD2  ARG  68           HD3      ARG  68  63.262  15.064  -1.122
    7    HE   ARG  68          HH12      ARG  68  64.325  14.720  -3.212
    8   HH11  ARG  68          HH21      ARG  68  66.729  14.990  -0.683
    9   HH12  ARG  68          HH22      ARG  68  68.048  14.995  -1.800
   10    HD3  ARG  68           HXT      ARG  68  64.818  15.626  -0.481
   11   HH21  ARG  68           HXT      ARG  68  66.062  14.728  -4.619
   12   HH22  ARG  68           H1       ARG  68  67.678  14.848  -4.004
   13    HA   ARG  68           HB1      ARG  68  63.669  11.161   0.508

  No H/Q in entry =          13
  Start of MODEL    2
    1    H    GLY  69           H        GLY  69  61.572  10.292   0.142
    2    HA2  GLY  69           HA3      GLY  69  59.973   8.797  -0.701
    3    HA3  GLY  69           HXT      GLY  69  61.336   7.843  -1.282

  No H/Q in entry =           3
  Start of MODEL    2
    1    H    SER  70           H        SER  70  60.929  11.146  -2.373
    2    HG   SER  70           HXT      SER  70  60.117  13.373  -2.657
    3    HA   SER  70           HB1      SER  70  59.253  10.671  -4.660
    4    HB3  SER  70           HG3      SER  70  60.029  12.901  -5.318
    5    HB2  SER  70           HG2      SER  70  61.381  12.783  -4.196

  No H/Q in entry =           5
  Start of MODEL    2
    1    H    ASP  71           H        ASP  71  62.798  10.594  -4.245
    2    HA   ASP  71           HB1      ASP  71  63.266  10.339  -7.135
    3    HB3  ASP  71           HG3      ASP  71  64.785  11.588  -5.648
    4    HB2  ASP  71           HG2      ASP  71  65.635  10.253  -6.421

  No H/Q in entry =           4
  Start of MODEL    2
    1    H    ILE  72           H        ILE  72  63.211   8.165  -4.328
    2    HB   ILE  72          HG12      ILE  72  63.992   6.437  -3.184
    3   HG12  ILE  72          HG13      ILE  72  66.007   4.951  -4.838
    4   HG13  ILE  72          HG21      ILE  72  65.822   6.685  -5.098
    5   HG21  ILE  72          HG22      ILE  72  64.086   3.666  -4.428
    6   HG22  ILE  72          HG23      ILE  72  64.512   4.051  -2.762
    7   HD11  ILE  72          HD12      ILE  72  66.238   5.474  -2.362
    8   HD12  ILE  72          HD13      ILE  72  67.568   6.032  -3.380
    9   HG23  ILE  72           HXT      ILE  72  62.850   4.248  -3.315
   10   HD13  ILE  72           HXT      ILE  72  66.345   7.172  -2.816
   11    HA   ILE  72           HB1      ILE  72  63.841   5.870  -6.134

  No H/Q in entry =          11
  Start of MODEL    2
    1    H    LYS  73           H        LYS  73  62.367   4.168  -6.404
    2    HB2  LYS  73           HG2      LYS  73  60.598   4.911  -8.258
    3    HB3  LYS  73           HG3      LYS  73  60.677   3.164  -8.016
    4    HG2  LYS  73           HG3      LYS  73  58.224   3.120  -7.645
    5    HG3  LYS  73           HD2      LYS  73  58.160   4.856  -7.951
    6    HD2  LYS  73           HD3      LYS  73  59.188   4.422 -10.209
    7    HE2  LYS  73           HE3      LYS  73  57.027   3.202 -11.074
    8    HE3  LYS  73           HZ1      LYS  73  56.499   3.339  -9.384
    9    HZ1  LYS  73           HZ2      LYS  73  57.046   5.700  -9.450
   10    HZ2  LYS  73           HZ3      LYS  73  57.504   5.565 -11.081
   11    HD3  LYS  73           HXT      LYS  73  59.009   2.695  -9.897
   12    HZ3  LYS  73           HXT      LYS  73  55.885   5.320 -10.627
   13    HA   LYS  73           HB1      LYS  73  59.558   5.079  -5.954

  No H/Q in entry =          13
  Start of MODEL    2
    1    H    ASP  74           H        ASP  74  61.759   2.423  -5.236
    2    HA   ASP  74           HB1      ASP  74  59.507   1.014  -3.895
    3    HB3  ASP  74           HG3      ASP  74  61.267  -0.348  -5.956
    4    HB2  ASP  74           HG2      ASP  74  59.659   0.283  -6.316

  No H/Q in entry =           4
  Start of MODEL    2
    1    H    ILE  75           H        ILE  75  60.162   0.034  -2.045
    2    HB   ILE  75          HG12      ILE  75  62.476   1.544  -0.632
    3   HG12  ILE  75          HG13      ILE  75  62.764  -0.549   1.534
    4   HG13  ILE  75          HG21      ILE  75  64.082  -0.145   0.433
    5   HG21  ILE  75          HG22      ILE  75  60.469  -0.099   0.942
    6   HG22  ILE  75          HG23      ILE  75  60.866   1.594   1.242
    7   HD11  ILE  75          HD12      ILE  75  63.559   2.326   1.134
    8   HD12  ILE  75          HD13      ILE  75  62.775   1.575   2.524
    9   HG23  ILE  75           HXT      ILE  75  60.077   1.125  -0.265
   10   HD13  ILE  75           HXT      ILE  75  64.492   1.302   2.224
   11    HA   ILE  75           HB1      ILE  75  63.063  -0.622  -1.693

  No H/Q in entry =          11
  Start of MODEL    2
    1    H    ARG  76           H        ARG  76  63.424  -2.559  -0.554
    2    HB2  ARG  76           HG2      ARG  76  62.767  -4.946  -1.587
    3    HB3  ARG  76           HG3      ARG  76  61.747  -5.994  -0.603
    4    HG2  ARG  76           HD2      ARG  76  59.810  -4.461  -1.129
    5    HG3  ARG  76           HD3      ARG  76  60.861  -3.631  -2.277
    6    HD2  ARG  76           HD3      ARG  76  61.237  -5.805  -3.458
    7    HE   ARG  76          HH12      ARG  76  59.428  -4.721  -4.542
    8   HH11  ARG  76          HH21      ARG  76  58.401  -5.919  -1.418
    9   HH12  ARG  76          HH22      ARG  76  56.742  -5.528  -1.703
   10    HD3  ARG  76           HXT      ARG  76  60.062  -6.562  -2.365
   11   HH21  ARG  76           HXT      ARG  76  57.272  -4.232  -4.865
   12   HH22  ARG  76           H1       ARG  76  56.107  -4.583  -3.631
   13    HA   ARG  76           HB1      ARG  76  61.123  -3.927   0.748

  No H/Q in entry =          13
  Start of MODEL    2
    1    H    VAL  77           H        VAL  77  61.789  -5.080   2.537
    2    HB   VAL  77          HG12      VAL  77  62.179  -6.050   4.710
    3   HG11  VAL  77          HG12      VAL  77  64.391  -6.941   5.524
    4   HG12  VAL  77          HG13      VAL  77  64.889  -5.277   5.830
    5   HG13  VAL  77          HG21      VAL  77  63.532  -5.970   6.719
    6   HG21  VAL  77          HG22      VAL  77  63.532  -3.361   4.550
    7   HG22  VAL  77          HG23      VAL  77  61.812  -3.741   4.452
    8   HG23  VAL  77           HXT      VAL  77  62.645  -3.823   6.005
    9    HA   VAL  77           HB1      VAL  77  64.654  -5.032   3.262

  No H/Q in entry =           9
  Start of MODEL    2
    1    H    VAL  78           H        VAL  78  65.937  -6.909   3.507
    2    HB   VAL  78          HG12      VAL  78  67.684  -8.547   3.168
    3   HG11  VAL  78          HG12      VAL  78  66.696 -10.834   1.457
    4   HG12  VAL  78          HG13      VAL  78  68.377 -10.299   1.409
    5   HG13  VAL  78          HG21      VAL  78  67.689 -10.909   2.914
    6   HG21  VAL  78          HG22      VAL  78  66.407  -8.323   0.424
    7   HG22  VAL  78          HG23      VAL  78  67.000  -7.002   1.433
    8   HG23  VAL  78           HXT      VAL  78  68.138  -8.141   0.713
    9    HA   VAL  78           HB1      VAL  78  64.941  -9.344   2.120

  No H/Q in entry =           9
  Start of MODEL    2
    1    H    ASN  79           H        ASN  79  64.478 -11.223   3.226
    2   HD21  ASN  79          HD22      ASN  79  60.973 -11.993   6.610
    3   HD22  ASN  79           HXT      ASN  79  60.635 -10.341   6.410
    4    HA   ASN  79           HB1      ASN  79  64.857 -11.214   6.196
    5    HB3  ASN  79           HG3      ASN  79  63.005 -12.939   6.040
    6    HB2  ASN  79           HG2      ASN  79  62.949 -12.623   4.306

  No H/Q in entry =           6
  Start of MODEL    2
    1    H    ASN  80           H        ASN  80  66.478 -12.521   6.923
    2   HD21  ASN  80          HD22      ASN  80  70.654 -14.731   7.797
    3   HD22  ASN  80           HXT      ASN  80  71.304 -15.912   6.766
    4    HA   ASN  80           HB1      ASN  80  67.221 -14.942   5.307
    5    HB3  ASN  80           HG3      ASN  80  68.902 -13.412   7.312
    6    HB2  ASN  80           HG2      ASN  80  68.856 -13.003   5.597

  No H/Q in entry =           6
  Start of MODEL    2
    1    H    HIS  81           H        HIS  81  66.074 -16.596   6.314
    2    HD1  HIS  81           HD2      HIS  81  64.815 -16.005  11.213
    3    HD2  HIS  81           HE1      HIS  81  62.875 -19.334   9.618
    4    HE1  HIS  81           HE2      HIS  81  63.785 -17.239  13.170
    5    HA   HIS  81           HB1      HIS  81  66.547 -16.990   9.246
    6    HB3  HIS  81           HG3      HIS  81  63.930 -17.500   7.828
    7    HB2  HIS  81           HG2      HIS  81  64.304 -15.945   8.547

  No H/Q in entry =           7
  Start of MODEL    2
    1    H    THR  82           H        THR  82  65.876 -19.329   9.847
    2    HG1  THR  82          HG21      THR  82  66.406 -21.844  11.266
    3   HG21  THR  82          HG22      THR  82  68.553 -19.750   9.152
    4   HG22  THR  82          HG23      THR  82  69.424 -20.927  10.134
    5   HG23  THR  82           HXT      THR  82  69.161 -21.234   8.418
    6    HA   THR  82           HB1      THR  82  66.688 -21.196   7.638
    7    HB   THR  82          HG12      THR  82  67.555 -22.572   9.568

  No H/Q in entry =           7
  Start of MODEL    2
    1    H    LEU  83           H        LEU  83  65.725 -23.398   7.824
    2   HD11  LEU  83          HD12      LEU  83  62.407 -24.131   4.672
    3   HD12  LEU  83          HD13      LEU  83  61.663 -22.534   4.597
    4   HD13  LEU  83          HD21      LEU  83  63.420 -22.688   4.613
    5   HD21  LEU  83          HD22      LEU  83  60.624 -24.071   6.766
    6   HD22  LEU  83          HD23      LEU  83  61.032 -22.983   8.093
    7    HG   LEU  83           HXT      LEU  83  62.935 -22.104   6.836
    8   HD23  LEU  83           HXT      LEU  83  60.460 -22.327   6.558
    9    HA   LEU  83           HB1      LEU  83  62.968 -23.318   9.016
   10    HB3  LEU  83           HG3      LEU  83  62.667 -25.091   7.096
   11    HB2  LEU  83           HG2      LEU  83  64.155 -24.386   6.463

  No H/Q in entry =          11
  Start of MODEL    2
    1    HB2  PRO  84           HG2      PRO  84  61.682 -28.490  11.036
    2    HB3  PRO  84           HG3      PRO  84  61.765 -27.076  12.104
    3    HG2  PRO  84           HD2      PRO  84  60.590 -27.330   9.389
    4    HG3  PRO  84           HD3      PRO  84  60.034 -26.386  10.779
    5    HD2  PRO  84           HD3      PRO  84  61.330 -25.297   8.648
    6    HD3  PRO  84           HXT      PRO  84  61.397 -24.617  10.288
    7    HA   PRO  84           HB1      PRO  84  63.937 -26.932  11.349

  No H/Q in entry =           7
  Start of MODEL    3
    1    H1   GLY  -3           H1       GLY  -3  49.188 -17.633  23.565
    2    H2   GLY  -3           H2       GLY  -3  50.368 -18.565  24.355
    3    H3   GLY  -3           H3       GLY  -3  48.954 -19.302  23.780
    4    HA2  GLY  -3           HA3      GLY  -3  49.001 -18.908  26.234
    5    HA3  GLY  -3           HXT      GLY  -3  47.608 -18.238  25.384

  No H/Q in entry =           5
  Start of MODEL    3
    1    H    ALA  -2           H        ALA  -2  51.000 -17.190  25.904
    2    HA   ALA  -2           HB1      ALA  -2  50.011 -14.428  26.440
    3    HB1  ALA  -2           HB2      ALA  -2  51.349 -14.398  28.528
    4    HB2  ALA  -2           HB3      ALA  -2  51.794 -16.083  28.259
    5    HB3  ALA  -2           HXT      ALA  -2  50.114 -15.656  28.584

  No H/Q in entry =           5
  Start of MODEL    3
    1    H    MET  -1           H        MET  -1  51.730 -12.824  26.228
    2    HB2  MET  -1           HG2      MET  -1  52.730 -11.027  25.192
    3    HB3  MET  -1           HG3      MET  -1  54.069 -11.208  24.058
    4    HE1  MET  -1           HE2      MET  -1  53.612 -10.461  21.723
    5    HE2  MET  -1           HE3      MET  -1  55.035 -11.438  22.076
    6    HE3  MET  -1           HXT      MET  -1  54.351 -11.445  20.452
    7    HA   MET  -1           HB1      MET  -1  53.913 -13.709  24.408
    8    HG3  MET  -1           HD3      MET  -1  51.765 -11.039  22.994
    9    HG2  MET  -1           HD2      MET  -1  51.412 -12.614  23.702

  No H/Q in entry =           9
  Start of MODEL    3
    1    H    ALA   0           H        ALA   0  56.069 -13.567  24.995
    2    HA   ALA   0           HB1      ALA   0  56.804 -13.369  27.781
    3    HB1  ALA   0           HB2      ALA   0  57.990 -14.711  26.070
    4    HB2  ALA   0           HB3      ALA   0  59.091 -13.579  26.855
    5    HB3  ALA   0           HXT      ALA   0  58.468 -13.229  25.243

  No H/Q in entry =           5
  Start of MODEL    3
    1    H    MET   1           H        MET   1  56.856 -11.077  25.081
    2    HB2  MET   1           HG2      MET   1  58.134  -9.363  23.953
    3    HB3  MET   1           HG3      MET   1  58.659  -7.899  24.787
    4    HE1  MET   1           HE2      MET   1  62.342 -10.305  25.761
    5    HE2  MET   1           HE3      MET   1  62.246 -11.303  24.312
    6    HE3  MET   1           HXT      MET   1  63.347  -9.919  24.366
    7    HA   MET   1           HB1      MET   1  57.869  -8.952  26.948
    8    HG3  MET   1           HD3      MET   1  59.672 -10.713  25.287
    9    HG2  MET   1           HD2      MET   1  60.133  -9.300  26.236

  No H/Q in entry =           9
  Start of MODEL    3
    1    H    SER   2           H        SER   2  56.816  -6.893  26.821
    2    HG   SER   2           HXT      SER   2  54.484  -5.955  28.579
    3    HA   SER   2           HB1      SER   2  53.979  -6.914  26.343
    4    HB3  SER   2           HG3      SER   2  54.176  -4.522  26.853
    5    HB2  SER   2           HG2      SER   2  55.912  -4.583  26.557

  No H/Q in entry =           5
  Start of MODEL    3
    1    H    GLY   3           H        GLY   3  56.735  -5.837  24.383
    2    HA2  GLY   3           HA3      GLY   3  55.842  -4.292  22.387
    3    HA3  GLY   3           HXT      GLY   3  54.977  -5.780  22.001

  No H/Q in entry =           3
  Start of MODEL    3
    1    H    GLY   4           H        GLY   4  56.455  -5.339  19.991
    2    HA2  GLY   4           HA3      GLY   4  58.089  -6.527  18.720
    3    HA3  GLY   4           HXT      GLY   4  58.763  -7.159  20.223

  No H/Q in entry =           3
  Start of MODEL    3
    1    H    LEU   5           H        LEU   5  60.710  -6.378  18.706
    2   HD11  LEU   5          HD12      LEU   5  61.953  -2.545  21.909
    3   HD12  LEU   5          HD13      LEU   5  63.217  -1.431  21.386
    4   HD13  LEU   5          HD21      LEU   5  61.897  -1.843  20.292
    5   HD21  LEU   5          HD22      LEU   5  64.040  -4.107  22.438
    6   HD22  LEU   5          HD23      LEU   5  65.114  -4.498  21.095
    7    HG   LEU   5           HXT      LEU   5  63.794  -3.126  19.577
    8   HD23  LEU   5           HXT      LEU   5  65.058  -2.854  21.729
    9    HA   LEU   5           HB1      LEU   5  61.280  -3.493  18.921
   10    HB3  LEU   5           HG3      LEU   5  63.045  -5.507  20.341
   11    HB2  LEU   5           HG2      LEU   5  61.742  -4.652  21.167

  No H/Q in entry =          11
  Start of MODEL    3
    1    HB2  PRO   6           HG2      PRO   6  62.902  -3.384  13.622
    2    HB3  PRO   6           HG3      PRO   6  61.679  -4.654  13.813
    3    HG2  PRO   6           HD2      PRO   6  61.797  -1.945  15.022
    4    HG3  PRO   6           HD3      PRO   6  60.400  -2.868  14.449
    5    HD2  PRO   6           HD3      PRO   6  61.035  -2.599  17.079
    6    HD3  PRO   6           HXT      PRO   6  60.182  -4.013  16.419
    7    HA   PRO   6           HB1      PRO   6  63.197  -5.575  15.280

  No H/Q in entry =           7
  Start of MODEL    3
    1    H    GLU   7           H        GLU   7  65.361  -5.565  15.876
    2    HB2  GLU   7           HG2      GLU   7  67.661  -5.941  15.532
    3    HB3  GLU   7           HG3      GLU   7  68.798  -4.827  16.292
    4    HA   GLU   7           HB1      GLU   7  66.863  -3.278  16.749
    5    HG3  GLU   7           HD3      GLU   7  66.403  -6.121  17.629
    6    HG2  GLU   7           HD2      GLU   7  67.470  -4.943  18.393

  No H/Q in entry =           6
  Start of MODEL    3
    1    H    LEU   8           H        LEU   8  68.052  -1.773  15.590
    2   HD11  LEU   8          HD12      LEU   8  69.182   2.415  14.606
    3   HD12  LEU   8          HD13      LEU   8  67.714   2.588  15.568
    4   HD13  LEU   8          HD21      LEU   8  69.027   1.559  16.140
    5   HD21  LEU   8          HD22      LEU   8  67.597   1.594  12.600
    6   HD22  LEU   8          HD23      LEU   8  66.370   0.407  13.039
    7    HG   LEU   8           HXT      LEU   8  67.288   0.132  15.234
    8   HD23  LEU   8           HXT      LEU   8  66.347   2.010  13.773
    9    HA   LEU   8           HB1      LEU   8  67.581  -1.300  12.800
   10    HB3  LEU   8           HG3      LEU   8  69.454   0.348  13.129
   11    HB2  LEU   8           HG2      LEU   8  69.731  -0.357  14.721

  No H/Q in entry =          11
  Start of MODEL    3
    1    H    GLY   9           H        GLY   9  69.899  -0.862  11.504
    2    HA2  GLY   9           HA3      GLY   9  71.833  -3.026  11.773
    3    HA3  GLY   9           HXT      GLY   9  71.806  -1.797  10.529

  No H/Q in entry =           3
  Start of MODEL    3
    1    H    SER  10           H        SER  10  68.740  -3.084  10.483
    2    HG   SER  10           HXT      SER  10  66.833  -3.913  10.922
    3    HA   SER  10           HB1      SER  10  69.029  -5.595   9.153
    4    HB3  SER  10           HG3      SER  10  66.716  -5.130   8.415
    5    HB2  SER  10           HG2      SER  10  66.916  -3.436   8.856

  No H/Q in entry =           5
  Start of MODEL    3
    1    H    LYS  11           H        LYS  11  69.300  -6.113   6.962
    2    HB2  LYS  11           HG2      LYS  11  70.938  -5.954   3.776
    3    HB3  LYS  11           HG3      LYS  11  71.316  -6.388   5.440
    4    HG2  LYS  11           HG3      LYS  11  69.010  -7.444   5.583
    5    HG3  LYS  11           HD2      LYS  11  68.865  -7.185   3.846
    6    HD2  LYS  11           HD3      LYS  11  71.204  -8.660   5.067
    7    HE2  LYS  11           HE3      LYS  11  70.099  -9.068   2.302
    8    HE3  LYS  11           HZ1      LYS  11  71.092  -7.633   2.626
    9    HZ1  LYS  11           HZ2      LYS  11  72.768  -9.066   3.625
   10    HZ2  LYS  11           HZ3      LYS  11  71.831 -10.439   3.274
   11    HD3  LYS  11           HXT      LYS  11  69.725  -9.482   4.568
   12    HZ3  LYS  11           HXT      LYS  11  72.484  -9.515   2.011
   13    HA   LYS  11           HB1      LYS  11  70.460  -4.046   5.228

  No H/Q in entry =          13
  Start of MODEL    3
    1    H    ILE  12           H        ILE  12  69.336  -2.891   3.714
    2    HB   ILE  12          HG12      ILE  12  67.628  -1.056   3.273
    3   HG12  ILE  12          HG13      ILE  12  65.548  -2.620   4.836
    4   HG13  ILE  12          HG21      ILE  12  67.222  -2.435   5.358
    5   HG21  ILE  12          HG22      ILE  12  65.925  -1.325   1.455
    6   HG22  ILE  12          HG23      ILE  12  64.842  -2.076   2.627
    7   HD11  ILE  12          HD12      ILE  12  66.943   0.031   5.322
    8   HD12  ILE  12          HD13      ILE  12  65.254  -0.182   4.863
    9   HG23  ILE  12           HXT      ILE  12  65.322  -0.390   2.824
   10   HD13  ILE  12           HXT      ILE  12  65.816  -0.740   6.438
   11    HA   ILE  12           HB1      ILE  12  66.639  -3.902   2.860

  No H/Q in entry =          11
  Start of MODEL    3
    1    H    SER  13           H        SER  13  66.227  -3.881   0.663
    2    HG   SER  13           HXT      SER  13  68.326  -4.486  -3.133
    3    HA   SER  13           HB1      SER  13  68.415  -3.011  -1.174
    4    HB3  SER  13           HG3      SER  13  65.931  -4.704  -1.625
    5    HB2  SER  13           HG2      SER  13  67.523  -5.350  -1.237

  No H/Q in entry =           5
  Start of MODEL    3
    1    H    LEU  14           H        LEU  14  67.992  -1.399  -2.721
    2   HD11  LEU  14          HD12      LEU  14  65.364   1.597  -0.066
    3   HD12  LEU  14          HD13      LEU  14  64.556   3.026  -0.709
    4   HD13  LEU  14          HD21      LEU  14  64.349   1.465  -1.503
    5   HD21  LEU  14          HD22      LEU  14  67.737   3.103  -0.468
    6   HD22  LEU  14          HD23      LEU  14  67.674   3.995  -1.988
    7    HG   LEU  14           HXT      LEU  14  65.927   2.685  -2.836
    8   HD23  LEU  14           HXT      LEU  14  66.420   4.236  -0.771
    9    HA   LEU  14           HB1      LEU  14  65.362   0.017  -2.499
   10    HB3  LEU  14           HG3      LEU  14  68.054   1.386  -2.456
   11    HB2  LEU  14           HG2      LEU  14  67.342   0.756  -0.972

  No H/Q in entry =          11
  Start of MODEL    3
    1    H    ILE  15           H        ILE  15  64.593   0.470  -4.535
    2    HB   ILE  15          HG12      ILE  15  63.497   0.054  -6.680
    3   HG12  ILE  15          HG13      ILE  15  65.635  -2.020  -7.250
    4   HG13  ILE  15          HG21      ILE  15  64.971  -1.753  -5.638
    5   HG21  ILE  15          HG22      ILE  15  64.368   0.956  -8.861
    6   HG22  ILE  15          HG23      ILE  15  65.394  -0.473  -8.990
    7   HD11  ILE  15          HD12      ILE  15  62.659  -2.071  -6.719
    8   HD12  ILE  15          HD13      ILE  15  63.529  -2.715  -8.112
    9   HG23  ILE  15           HXT      ILE  15  63.639  -0.643  -9.004
   10   HD13  ILE  15           HXT      ILE  15  63.659  -3.513  -6.544
   11    HA   ILE  15           HB1      ILE  15  66.516   0.428  -6.834

  No H/Q in entry =          11
  Start of MODEL    3
    1    H    SER  16           H        SER  16  67.030   2.434  -7.588
    2    HG   SER  16           HXT      SER  16  68.725   5.189  -6.117
    3    HA   SER  16           HB1      SER  16  65.355   4.780  -6.906
    4    HB3  SER  16           HG3      SER  16  67.359   5.990  -7.741
    5    HB2  SER  16           HG2      SER  16  68.065   4.448  -8.218

  No H/Q in entry =           5
  Start of MODEL    3
    1    H    LYS  17           H        LYS  17  64.847   6.390  -8.590
    2    HB2  LYS  17           HG2      LYS  17  63.214   7.623  -9.536
    3    HB3  LYS  17           HG3      LYS  17  64.551   8.061 -10.600
    4    HG2  LYS  17           HG3      LYS  17  63.135   7.517 -12.568
    5    HG3  LYS  17           HD2      LYS  17  61.793   7.156 -11.481
    6    HD2  LYS  17           HD3      LYS  17  61.975   9.489 -10.576
    7    HE2  LYS  17           HE3      LYS  17  61.479   9.125 -13.553
    8    HE3  LYS  17           HZ1      LYS  17  60.275   9.090 -12.249
    9    HZ1  LYS  17           HZ2      LYS  17  60.898  11.366 -11.679
   10    HZ2  LYS  17           HZ3      LYS  17  62.000  11.402 -12.971
   11    HD3  LYS  17           HXT      LYS  17  63.187   9.827 -11.812
   12    HZ3  LYS  17           HXT      LYS  17  60.334  11.274 -13.275
   13    HA   LYS  17           HB1      LYS  17  63.210   5.348 -10.623

  No H/Q in entry =          13
  Start of MODEL    3
    1    H    ALA  18           H        ALA  18  66.659   5.676 -10.769
    2    HA   ALA  18           HB1      ALA  18  66.759   5.906 -13.712
    3    HB1  ALA  18           HB2      ALA  18  69.282   5.662 -13.079
    4    HB2  ALA  18           HB3      ALA  18  68.437   7.120 -12.562
    5    HB3  ALA  18           HXT      ALA  18  68.719   5.809 -11.412

  No H/Q in entry =           5
  Start of MODEL    3
    1    H    ASP  19           H        ASP  19  65.651   3.446 -12.174
    2    HA   ASP  19           HB1      ASP  19  65.805   1.102 -12.194
    3    HB3  ASP  19           HG3      ASP  19  66.765   0.218 -14.371
    4    HB2  ASP  19           HG2      ASP  19  67.196   1.877 -14.779

  No H/Q in entry =           4
  Start of MODEL    3
    1    H    ILE  20           H        ILE  20  67.867   2.631 -10.788
    2    HB   ILE  20          HG12      ILE  20  69.827   3.408  -9.464
    3   HG12  ILE  20          HG13      ILE  20  71.197   3.139 -12.163
    4   HG13  ILE  20          HG21      ILE  20  69.578   3.783 -11.931
    5   HG21  ILE  20          HG22      ILE  20  72.342   1.919 -10.285
    6   HG22  ILE  20          HG23      ILE  20  72.332   3.486  -9.477
    7   HD11  ILE  20          HD12      ILE  20  70.589   5.486 -10.344
    8   HD12  ILE  20          HD13      ILE  20  72.173   4.940 -10.893
    9   HG23  ILE  20           HXT      ILE  20  71.695   2.065  -8.651
   10   HD13  ILE  20           HXT      ILE  20  71.049   5.675 -12.035
   11    HA   ILE  20           HB1      ILE  20  70.293   0.906 -11.130

  No H/Q in entry =          11
  Start of MODEL    3
    1    H    ARG  21           H        ARG  21  70.926  -0.475  -9.439
    2    HB2  ARG  21           HG2      ARG  21  69.479  -2.667  -8.848
    3    HB3  ARG  21           HG3      ARG  21  71.123  -2.670  -8.211
    4    HG2  ARG  21           HD2      ARG  21  70.221  -3.108  -5.938
    5    HG3  ARG  21           HD3      ARG  21  68.594  -3.173  -6.616
    6    HD2  ARG  21           HD3      ARG  21  69.335  -5.051  -8.107
    7    HE   ARG  21          HH12      ARG  21  69.859  -6.008  -5.391
    8   HH11  ARG  21          HH21      ARG  21  67.439  -4.646  -7.522
    9   HH12  ARG  21          HH22      ARG  21  66.125  -5.309  -6.615
   10    HD3  ARG  21           HXT      ARG  21  70.901  -5.037  -7.274
   11   HH21  ARG  21           HXT      ARG  21  68.127  -6.843  -4.250
   12   HH22  ARG  21           H1       ARG  21  66.507  -6.539  -4.783
   13    HA   ARG  21           HB1      ARG  21  68.944  -0.801  -7.221

  No H/Q in entry =          13
  Start of MODEL    3
    1    H    TYR  22           H        TYR  22  69.575   0.109  -5.335
    2    HD1  TYR  22           HD2      TYR  22  73.609   2.909  -4.215
    3    HD2  TYR  22           HE1      TYR  22  69.686   2.660  -6.021
    4    HE1  TYR  22           HE2      TYR  22  74.306   4.554  -5.956
    5    HE2  TYR  22           HH       TYR  22  70.385   4.310  -7.769
    6    HH   TYR  22           HXT      TYR  22  73.069   6.250  -7.495
    7    HA   TYR  22           HB1      TYR  22  72.477   0.085  -4.581
    8    HB3  TYR  22           HG3      TYR  22  71.710   1.915  -3.020
    9    HB2  TYR  22           HG2      TYR  22  70.126   1.806  -3.756

  No H/Q in entry =           9
  Start of MODEL    3
    1    H    GLU  23           H        GLU  23  72.979  -0.758  -2.490
    2    HB2  GLU  23           HG2      GLU  23  71.644  -3.531  -2.335
    3    HB3  GLU  23           HG3      GLU  23  73.197  -3.323  -1.525
    4    HA   GLU  23           HB1      GLU  23  70.699  -1.749  -0.818
    5    HG3  GLU  23           HD3      GLU  23  70.593  -4.186  -0.234
    6    HG2  GLU  23           HD2      GLU  23  72.081  -3.849   0.652

  No H/Q in entry =           6
  Start of MODEL    3
    1    H    GLY  24           H        GLY  24  71.126  -1.547   1.414
    2    HA2  GLY  24           HA3      GLY  24  72.862   0.448   2.291
    3    HA3  GLY  24           HXT      GLY  24  73.807  -1.033   2.432

  No H/Q in entry =           3
  Start of MODEL    3
    1    H    ARG  25           H        ARG  25  73.661  -0.197   4.773
    2    HB2  ARG  25           HG2      ARG  25  73.954  -0.043   7.065
    3    HB3  ARG  25           HG3      ARG  25  73.003  -1.039   8.166
    4    HG2  ARG  25           HD2      ARG  25  74.418  -2.169   5.741
    5    HG3  ARG  25           HD3      ARG  25  75.164  -2.098   7.338
    6    HD2  ARG  25           HD3      ARG  25  73.255  -3.420   8.260
    7    HE   ARG  25          HH12      ARG  25  74.315  -5.103   6.113
    8   HH11  ARG  25          HH21      ARG  25  75.131  -3.318   9.011
    9   HH12  ARG  25          HH22      ARG  25  76.518  -4.294   9.341
   10    HD3  ARG  25           HXT      ARG  25  72.599  -3.562   6.617
   11   HH21  ARG  25           HXT      ARG  25  76.120  -6.337   6.580
   12   HH22  ARG  25           H1       ARG  25  77.075  -5.984   7.981
   13    HA   ARG  25           HB1      ARG  25  71.637  -1.802   6.198

  No H/Q in entry =          13
  Start of MODEL    3
    1    H    LEU  26           H        LEU  26  69.844  -0.964   7.250
    2   HD11  LEU  26          HD12      LEU  26  66.902   1.873   6.497
    3   HD12  LEU  26          HD13      LEU  26  65.365   1.197   7.034
    4   HD13  LEU  26          HD21      LEU  26  65.812   2.840   7.489
    5   HD21  LEU  26          HD22      LEU  26  66.323  -0.011  10.176
    6   HD22  LEU  26          HD23      LEU  26  65.238   1.365   9.977
    7    HG   LEU  26           HXT      LEU  26  67.305   2.136   9.114
    8   HD23  LEU  26           HXT      LEU  26  65.170   0.017   8.842
    9    HA   LEU  26           HB1      LEU  26  68.902   1.720   6.888
   10    HB3  LEU  26           HG3      LEU  26  68.222  -0.274   9.065
   11    HB2  LEU  26           HG2      LEU  26  67.592  -0.350   7.421

  No H/Q in entry =          11
  Start of MODEL    3
    1    H    TYR  27           H        TYR  27  69.867   3.523   7.835
    2    HD1  TYR  27           HD2      TYR  27  73.169   3.825  11.178
    3    HD2  TYR  27           HE1      TYR  27  71.995   7.561   9.342
    4    HE1  TYR  27           HE2      TYR  27  74.566   5.073  12.827
    5    HE2  TYR  27           HH       TYR  27  73.392   8.808  10.994
    6    HH   TYR  27           HXT      TYR  27  74.254   8.186  13.526
    7    HA   TYR  27           HB1      TYR  27  71.150   3.262  10.514
    8    HB3  TYR  27           HG3      TYR  27  71.093   5.562   8.548
    9    HB2  TYR  27           HG2      TYR  27  72.290   4.280   8.513

  No H/Q in entry =           9
  Start of MODEL    3
    1    H    THR  28           H        THR  28  68.829   5.387   8.788
    2    HG1  THR  28          HG21      THR  28  68.616   8.777   9.245
    3   HG21  THR  28          HG22      THR  28  68.658   6.800  12.694
    4   HG22  THR  28          HG23      THR  28  70.092   6.948  11.679
    5   HG23  THR  28           HXT      THR  28  69.358   8.389  12.383
    6    HA   THR  28           HB1      THR  28  67.261   5.739  11.276
    7    HB   THR  28          HG12      THR  28  67.497   8.288  10.934

  No H/Q in entry =           7
  Start of MODEL    3
    1    H    VAL  29           H        VAL  29  65.155   6.654  10.844
    2    HB   VAL  29          HG12      VAL  29  64.172   4.697   8.527
    3   HG11  VAL  29          HG12      VAL  29  63.739   5.041  10.974
    4   HG12  VAL  29          HG13      VAL  29  62.127   5.627  10.563
    5   HG13  VAL  29          HG21      VAL  29  62.578   3.961  10.203
    6   HG21  VAL  29          HG22      VAL  29  61.791   6.430   7.945
    7   HG22  VAL  29          HG23      VAL  29  62.636   5.301   6.888
    8   HG23  VAL  29           HXT      VAL  29  61.556   4.693   8.140
    9    HA   VAL  29           HB1      VAL  29  64.447   7.112   7.985

  No H/Q in entry =           9
  Start of MODEL    3
    1    H    ASP  30           H        ASP  30  62.699   8.552   7.729
    2    HA   ASP  30           HB1      ASP  30  61.371   9.542  10.230
    3    HB3  ASP  30           HG3      ASP  30  62.011  11.260   7.836
    4    HB2  ASP  30           HG2      ASP  30  63.243  10.944   9.059

  No H/Q in entry =           4
  Start of MODEL    3
    1    HB2  PRO  31           HG2      PRO  31  56.105   8.113   9.299
    2    HB3  PRO  31           HG3      PRO  31  57.174   6.714   9.095
    3    HG2  PRO  31           HD2      PRO  31  57.280   8.898  11.100
    4    HG3  PRO  31           HD3      PRO  31  57.672   7.181  11.275
    5    HD2  PRO  31           HD3      PRO  31  59.566   9.100  11.075
    6    HD3  PRO  31           HXT      PRO  31  59.803   7.447  10.467
    7    HA   PRO  31           HB1      PRO  31  58.152   7.938   7.423

  No H/Q in entry =           7
  Start of MODEL    3
    1    H    GLN  32           H        GLN  32  57.846  10.795   9.528
    2    HB2  GLN  32           HG2      GLN  32  55.935  12.033  10.558
    3    HB3  GLN  32           HG3      GLN  32  57.237  13.153  10.152
    4   HE21  GLN  32          HE22      GLN  32  54.830  16.381  10.284
    5   HE22  GLN  32           HXT      GLN  32  54.773  16.312  11.979
    6    HA   GLN  32           HB1      GLN  32  55.490  11.789   8.073
    7    HG3  GLN  32           HD3      GLN  32  54.321  13.496   9.389
    8    HG2  GLN  32           HD2      GLN  32  55.626  14.613   8.987

  No H/Q in entry =           8
  Start of MODEL    3
    1    H    GLU  33           H        GLU  33  58.967  12.347   8.044
    2    HB2  GLU  33           HG2      GLU  33  61.035  12.961   7.258
    3    HB3  GLU  33           HG3      GLU  33  61.249  14.345   6.185
    4    HA   GLU  33           HB1      GLU  33  58.738  14.609   6.162
    5    HG3  GLU  33           HD3      GLU  33  59.948  14.374   8.923
    6    HG2  GLU  33           HD2      GLU  33  60.004  15.758   7.832

  No H/Q in entry =           6
  Start of MODEL    3
    1    H    CYS  34           H        CYS  34  58.226  11.332   5.758
    2    HG   CYS  34           HXT      CYS  34  56.200  10.251   3.306
    3    HA   CYS  34           HB1      CYS  34  58.467   9.802   3.980
    4    HB3  CYS  34           HG3      CYS  34  58.326  11.085   1.724
    5    HB2  CYS  34           HG2      CYS  34  58.228  12.535   2.723

  No H/Q in entry =           5
  Start of MODEL    3
    1    H    THR  35           H        THR  35  60.988  10.490   5.218
    2    HG1  THR  35          HG21      THR  35  63.464  12.365   6.166
    3   HG21  THR  35          HG22      THR  35  61.785  12.696   2.882
    4   HG22  THR  35          HG23      THR  35  62.757  13.942   3.662
    5   HG23  THR  35           HXT      THR  35  63.462  12.938   2.395
    6    HA   THR  35           HB1      THR  35  62.835  10.379   2.856
    7    HB   THR  35          HG12      THR  35  64.307  11.926   4.314

  No H/Q in entry =           7
  Start of MODEL    3
    1    H    ILE  36           H        ILE  36  64.824   9.262   3.294
    2    HB   ILE  36          HG12      ILE  36  65.450   5.797   4.850
    3   HG12  ILE  36          HG13      ILE  36  64.363   7.145   2.361
    4   HG13  ILE  36          HG21      ILE  36  66.085   6.862   2.615
    5   HG21  ILE  36          HG22      ILE  36  63.155   6.820   5.639
    6   HG22  ILE  36          HG23      ILE  36  62.792   6.832   3.913
    7   HD11  ILE  36          HD12      ILE  36  64.047   4.640   2.824
    8   HD12  ILE  36          HD13      ILE  36  64.824   5.060   1.298
    9   HG23  ILE  36           HXT      ILE  36  63.176   5.313   4.723
   10   HD13  ILE  36           HXT      ILE  36  65.797   4.498   2.658
   11    HA   ILE  36           HB1      ILE  36  65.117   8.000   5.980

  No H/Q in entry =          11
  Start of MODEL    3
    1    H    ALA  37           H        ALA  37  67.317   7.121   6.303
    2    HA   ALA  37           HB1      ALA  37  69.344   7.989   4.280
    3    HB1  ALA  37           HB2      ALA  37  68.886   9.450   6.470
    4    HB2  ALA  37           HB3      ALA  37  70.527   9.202   5.871
    5    HB3  ALA  37           HXT      ALA  37  69.920   8.229   7.214

  No H/Q in entry =           5
  Start of MODEL    3
    1    H    LEU  38           H        LEU  38  70.698   6.330   3.803
    2   HD11  LEU  38          HD12      LEU  38  69.536   3.662   1.176
    3   HD12  LEU  38          HD13      LEU  38  69.334   2.021   1.788
    4   HD13  LEU  38          HD21      LEU  38  67.951   3.113   1.718
    5   HD21  LEU  38          HD22      LEU  38  69.577   1.713   4.418
    6   HD22  LEU  38          HD23      LEU  38  68.695   2.972   5.283
    7    HG   LEU  38           HXT      LEU  38  68.827   4.477   3.484
    8   HD23  LEU  38           HXT      LEU  38  67.905   2.075   3.986
    9    HA   LEU  38           HB1      LEU  38  70.700   3.930   5.600
   10    HB3  LEU  38           HG3      LEU  38  71.323   2.761   3.467
   11    HB2  LEU  38           HG2      LEU  38  71.213   4.309   2.629

  No H/Q in entry =          11
  Start of MODEL    3
    1    H    SER  39           H        SER  39  72.732   2.994   6.137
    2    HG   SER  39           HXT      SER  39  74.617   2.711   9.026
    3    HA   SER  39           HB1      SER  39  75.122   4.712   5.527
    4    HB3  SER  39           HG3      SER  39  74.259   4.740   7.877
    5    HB2  SER  39           HG2      SER  39  75.882   4.064   7.775

  No H/Q in entry =           5
  Start of MODEL    3
    1    H    SER  40           H        SER  40  77.154   3.504   5.294
    2    HG   SER  40           HXT      SER  40  76.104   0.204   6.604
    3    HA   SER  40           HB1      SER  40  78.305   1.909   3.987
    4    HB3  SER  40           HG3      SER  40  78.061   1.006   6.369
    5    HB2  SER  40           HG2      SER  40  78.409  -0.192   5.130

  No H/Q in entry =           5
  Start of MODEL    3
    1    H    VAL  41           H        VAL  41  77.170   2.342   2.006
    2    HB   VAL  41          HG12      VAL  41  74.080   2.245   1.813
    3   HG11  VAL  41          HG12      VAL  41  75.956   3.800   1.248
    4   HG12  VAL  41          HG13      VAL  41  75.616   3.522  -0.463
    5   HG13  VAL  41          HG21      VAL  41  74.409   4.299   0.562
    6   HG21  VAL  41          HG22      VAL  41  74.091   1.167  -0.967
    7   HG22  VAL  41          HG23      VAL  41  72.786   1.225   0.215
    8   HG23  VAL  41           HXT      VAL  41  73.202   2.667  -0.705
    9    HA   VAL  41           HB1      VAL  41  75.300   0.160   1.179

  No H/Q in entry =           9
  Start of MODEL    3
    1    H    ARG  42           H        ARG  42  75.482  -0.412  -1.043
    2    HB2  ARG  42           HG2      ARG  42  78.445  -1.292  -3.272
    3    HB3  ARG  42           HG3      ARG  42  78.532  -1.055  -1.529
    4    HG2  ARG  42           HD2      ARG  42  76.316  -2.243  -1.330
    5    HG3  ARG  42           HD3      ARG  42  76.421  -2.612  -3.051
    6    HD2  ARG  42           HD3      ARG  42  78.616  -3.752  -2.631
    7    HE   ARG  42          HH12      ARG  42  75.995  -4.647  -1.684
    8   HH11  ARG  42          HH21      ARG  42  79.359  -5.546  -2.041
    9   HH12  ARG  42          HH22      ARG  42  79.006  -7.238  -2.062
   10    HD3  ARG  42           HXT      ARG  42  78.375  -3.487  -0.894
   11   HH21  ARG  42           HXT      ARG  42  75.588  -6.843  -1.715
   12   HH22  ARG  42           H1       ARG  42  76.896  -7.967  -1.879
   13    HA   ARG  42           HB1      ARG  42  77.619   0.960  -2.626

  No H/Q in entry =          13
  Start of MODEL    3
    1    H    SER  43           H        SER  43  77.305   0.791  -4.937
    2    HG   SER  43           HXT      SER  43  76.981   2.821  -7.421
    3    HA   SER  43           HB1      SER  43  74.500   0.092  -5.727
    4    HB3  SER  43           HG3      SER  43  75.386   2.450  -5.942
    5    HB2  SER  43           HG2      SER  43  74.832   1.760  -7.464

  No H/Q in entry =           5
  Start of MODEL    3
    1    H    PHE  44           H        PHE  44  74.179  -1.383  -7.412
    2    HD1  PHE  44           HD2      PHE  44  75.757  -5.765  -7.237
    3    HD2  PHE  44           HE1      PHE  44  72.474  -3.037  -6.549
    4    HE1  PHE  44           HE2      PHE  44  75.342  -6.824  -5.015
    5    HE2  PHE  44           HZ       PHE  44  72.059  -4.096  -4.327
    6    HZ   PHE  44           HXT      PHE  44  73.493  -5.989  -3.560
    7    HA   PHE  44           HB1      PHE  44  76.438  -3.189  -7.950
    8    HB3  PHE  44           HG3      PHE  44  74.587  -4.466  -9.114
    9    HB2  PHE  44           HG2      PHE  44  73.505  -3.154  -8.684

  No H/Q in entry =           9
  Start of MODEL    3
    1    H    GLY  45           H        GLY  45  74.344  -1.007  -9.862
    2    HA2  GLY  45           HA3      GLY  45  75.617  -1.637 -12.388
    3    HA3  GLY  45           HXT      GLY  45  76.288  -0.182 -11.661

  No H/Q in entry =           3
  Start of MODEL    3
    1    H    THR  46           H        THR  46  75.354   0.763 -13.696
    2    HG1  THR  46          HG21      THR  46  75.250   3.875 -14.839
    3   HG21  THR  46          HG22      THR  46  73.154   2.819 -11.931
    4   HG22  THR  46          HG23      THR  46  74.674   3.676 -12.189
    5   HG23  THR  46           HXT      THR  46  73.147   4.445 -12.614
    6    HA   THR  46           HB1      THR  46  72.423   1.358 -13.415
    7    HB   THR  46          HG12      THR  46  73.141   3.489 -14.654

  No H/Q in entry =           7
  Start of MODEL    3
    1    H    GLU  47           H        GLU  47  74.268  -0.644 -15.150
    2    HB2  GLU  47           HG2      GLU  47  73.993  -2.532 -16.575
    3    HB3  GLU  47           HG3      GLU  47  74.479  -2.311 -18.257
    4    HA   GLU  47           HB1      GLU  47  74.525   0.183 -17.791
    5    HG3  GLU  47           HD3      GLU  47  76.037  -1.414 -15.814
    6    HG2  GLU  47           HD2      GLU  47  76.507  -1.092 -17.483

  No H/Q in entry =           6
  Start of MODEL    3
    1    H    ASP  48           H        ASP  48  71.550  -0.867 -16.224
    2    HA   ASP  48           HB1      ASP  48  70.097  -1.697 -18.565
    3    HB3  ASP  48           HG3      ASP  48  68.123  -1.261 -17.055
    4    HB2  ASP  48           HG2      ASP  48  69.236  -0.529 -15.899

  No H/Q in entry =           4
  Start of MODEL    3
    1    H    ARG  49           H        ARG  49  69.746   1.384 -16.744
    2    HB2  ARG  49           HG2      ARG  49  68.880   3.348 -16.244
    3    HB3  ARG  49           HG3      ARG  49  68.437   4.593 -17.412
    4    HG2  ARG  49           HD2      ARG  49  66.680   2.929 -18.275
    5    HG3  ARG  49           HD3      ARG  49  66.986   2.015 -16.798
    6    HD2  ARG  49           HD3      ARG  49  65.123   3.485 -16.335
    7    HE   ARG  49          HH12      ARG  49  66.633   5.328 -18.034
    8   HH11  ARG  49          HH21      ARG  49  64.148   5.099 -15.579
    9   HH12  ARG  49          HH22      ARG  49  63.402   6.583 -16.058
   10    HD3  ARG  49           HXT      ARG  49  66.531   4.189 -15.518
   11   HH21  ARG  49           HXT      ARG  49  65.635   7.240 -18.614
   12   HH22  ARG  49           H1       ARG  49  64.233   7.784 -17.756
   13    HA   ARG  49           HB1      ARG  49  68.691   2.710 -19.183

  No H/Q in entry =          13
  Start of MODEL    3
    1    H    ASP  50           H        ASP  50  71.733   2.022 -18.419
    2    HA   ASP  50           HB1      ASP  50  73.079   4.437 -17.759
    3    HB3  ASP  50           HG3      ASP  50  73.997   2.135 -17.609
    4    HB2  ASP  50           HG2      ASP  50  75.076   3.207 -18.493

  No H/Q in entry =           4
  Start of MODEL    3
    1    H    THR  51           H        THR  51  74.753   5.470 -19.282
    2    HG1  THR  51          HG21      THR  51  73.981   8.290 -20.037
    3   HG21  THR  51          HG22      THR  51  74.500   8.343 -22.578
    4   HG22  THR  51          HG23      THR  51  75.841   9.153 -21.769
    5   HG23  THR  51           HXT      THR  51  76.154   7.795 -22.849
    6    HA   THR  51           HB1      THR  51  73.458   6.511 -21.693
    7    HB   THR  51          HG12      THR  51  76.312   6.824 -20.715

  No H/Q in entry =           7
  Start of MODEL    3
    1    H    GLN  52           H        GLN  52  74.628   6.429 -23.828
    2    HB2  GLN  52           HG2      GLN  52  75.414   4.593 -26.800
    3    HB3  GLN  52           HG3      GLN  52  73.944   5.111 -25.980
    4   HE21  GLN  52          HE22      GLN  52  77.011   6.730 -28.264
    5   HE22  GLN  52           HXT      GLN  52  75.946   7.237 -29.484
    6    HA   GLN  52           HB1      GLN  52  75.262   3.658 -24.503
    7    HG3  GLN  52           HD3      GLN  52  76.462   6.791 -26.015
    8    HG2  GLN  52           HD2      GLN  52  74.833   7.297 -25.575

  No H/Q in entry =           8
  Start of MODEL    3
    1    H    PHE  53           H        PHE  53  77.206   6.032 -23.146
    2    HD1  PHE  53           HD2      PHE  53  78.387   7.000 -25.515
    3    HD2  PHE  53           HE1      PHE  53  81.825   8.377 -23.282
    4    HE1  PHE  53           HE2      PHE  53  79.048   8.457 -27.431
    5    HE2  PHE  53           HZ       PHE  53  82.486   9.831 -25.200
    6    HZ   PHE  53           HXT      PHE  53  81.098   9.872 -27.273
    7    HA   PHE  53           HB1      PHE  53  79.687   5.011 -24.425
    8    HB3  PHE  53           HG3      PHE  53  80.511   6.613 -22.434
    9    HB2  PHE  53           HG2      PHE  53  78.863   7.196 -22.564

  No H/Q in entry =           9
  Start of MODEL    3
    1    H    GLN  54           H        GLN  54  81.422   4.233 -22.837
    2    HB2  GLN  54           HG2      GLN  54  82.294   1.929 -22.801
    3    HB3  GLN  54           HG3      GLN  54  83.156   2.904 -21.610
    4   HE21  GLN  54          HE22      GLN  54  83.404  -1.398 -21.842
    5   HE22  GLN  54           HXT      GLN  54  85.077  -1.165 -22.005
    6    HA   GLN  54           HB1      GLN  54  80.271   2.021 -21.288
    7    HG3  GLN  54           HD3      GLN  54  81.939   0.163 -21.159
    8    HG2  GLN  54           HD2      GLN  54  82.655   1.157 -19.889

  No H/Q in entry =           8
  Start of MODEL    3
    1    H    ILE  55           H        ILE  55  79.975   2.000 -19.096
    2    HB   ILE  55          HG12      ILE  55  78.715   2.538 -16.998
    3   HG12  ILE  55          HG13      ILE  55  78.965   5.483 -17.683
    4   HG13  ILE  55          HG21      ILE  55  78.678   4.241 -18.901
    5   HG21  ILE  55          HG22      ILE  55  79.908   3.344 -14.931
    6   HG22  ILE  55          HG23      ILE  55  79.725   4.993 -15.529
    7   HD11  ILE  55          HD12      ILE  55  76.720   3.517 -17.308
    8   HD12  ILE  55          HD13      ILE  55  76.878   5.156 -16.676
    9   HG23  ILE  55           HXT      ILE  55  78.298   4.033 -15.136
   10   HD13  ILE  55           HXT      ILE  55  76.499   4.901 -18.379
   11    HA   ILE  55           HB1      ILE  55  81.248   4.170 -17.455

  No H/Q in entry =          11
  Start of MODEL    3
    1    H    ALA  56           H        ALA  56  82.595   3.510 -15.800
    2    HA   ALA  56           HB1      ALA  56  83.230   0.637 -15.588
    3    HB1  ALA  56           HB2      ALA  56  84.940   2.453 -15.750
    4    HB2  ALA  56           HB3      ALA  56  85.132   1.481 -14.290
    5    HB3  ALA  56           HXT      ALA  56  84.384   3.076 -14.196

  No H/Q in entry =           5
  Start of MODEL    3
    1    HB2  PRO  57           HG2      PRO  57  82.856  -1.887 -10.962
    2    HB3  PRO  57           HG3      PRO  57  81.169  -2.218 -11.392
    3    HG2  PRO  57           HD2      PRO  57  83.249  -3.026 -12.900
    4    HG3  PRO  57           HD3      PRO  57  81.663  -2.624 -13.575
    5    HD2  PRO  57           HD3      PRO  57  84.188  -1.057 -13.626
    6    HD3  PRO  57           HXT      PRO  57  82.888  -1.164 -14.834
    7    HA   PRO  57           HB1      PRO  57  80.771  -0.030 -11.928

  No H/Q in entry =           7
  Start of MODEL    3
    1    H    GLN  58           H        GLN  58  80.787   0.657  -9.731
    2    HB2  GLN  58           HG2      GLN  58  80.292   2.024  -7.946
    3    HB3  GLN  58           HG3      GLN  58  81.484   3.095  -7.210
    4   HE21  GLN  58          HE22      GLN  58  80.553   6.193  -9.569
    5   HE22  GLN  58           HXT      GLN  58  79.071   6.423  -8.773
    6    HA   GLN  58           HB1      GLN  58  83.161   2.252  -8.908
    7    HG3  GLN  58           HD3      GLN  58  80.638   3.162 -10.122
    8    HG2  GLN  58           HD2      GLN  58  81.802   4.246  -9.360

  No H/Q in entry =           8
  Start of MODEL    3
    1    H    SER  59           H        SER  59  84.597   1.329  -7.512
    2    HG   SER  59           HXT      SER  59  86.650  -1.221  -4.701
    3    HA   SER  59           HB1      SER  59  83.854  -1.119  -6.012
    4    HB3  SER  59           HG3      SER  59  86.492   0.368  -6.166
    5    HB2  SER  59           HG2      SER  59  85.969  -0.793  -7.382

  No H/Q in entry =           5
  Start of MODEL    3
    1    H    GLN  60           H        GLN  60  84.716   2.264  -5.427
    2    HB2  GLN  60           HG2      GLN  60  85.673   4.018  -4.230
    3    HB3  GLN  60           HG3      GLN  60  83.951   4.397  -4.202
    4   HE21  GLN  60          HE22      GLN  60  85.461   3.617  -0.086
    5   HE22  GLN  60           HXT      GLN  60  87.157   3.563  -0.123
    6    HA   GLN  60           HB1      GLN  60  85.196   2.136  -2.608
    7    HG3  GLN  60           HD3      GLN  60  84.161   4.555  -1.663
    8    HG2  GLN  60           HD2      GLN  60  84.961   5.833  -2.579

  No H/Q in entry =           8
  Start of MODEL    3
    1    H    ILE  61           H        ILE  61  83.795   2.184  -0.851
    2    HB   ILE  61          HG12      ILE  61  82.567   1.520   1.130
    3   HG12  ILE  61          HG13      ILE  61  83.318  -0.064  -0.598
    4   HG13  ILE  61          HG21      ILE  61  82.474  -0.922   0.687
    5   HG21  ILE  61          HG22      ILE  61  79.705   0.894   0.454
    6   HG22  ILE  61          HG23      ILE  61  80.547  -0.056   1.679
    7   HD11  ILE  61          HD12      ILE  61  80.399  -0.892  -0.707
    8   HD12  ILE  61          HD13      ILE  61  81.318  -0.135  -2.008
    9   HG23  ILE  61           HXT      ILE  61  80.361   1.686   1.886
   10   HD13  ILE  61           HXT      ILE  61  81.721  -1.768  -1.478
   11    HA   ILE  61           HB1      ILE  61  80.897   1.775  -1.398

  No H/Q in entry =          11
  Start of MODEL    3
    1    H    TYR  62           H        TYR  62  79.304   3.136  -0.432
    2    HD1  TYR  62           HD2      TYR  62  79.282   3.896  -2.417
    3    HD2  TYR  62           HE1      TYR  62  77.870   7.895  -1.575
    4    HE1  TYR  62           HE2      TYR  62  79.771   4.564  -4.772
    5    HE2  TYR  62           HH       TYR  62  78.358   8.563  -3.929
    6    HH   TYR  62           HXT      TYR  62  78.858   6.410  -6.393
    7    HA   TYR  62           HB1      TYR  62  80.246   5.872   0.249
    8    HB3  TYR  62           HG3      TYR  62  77.717   6.255   0.076
    9    HB2  TYR  62           HG2      TYR  62  77.604   4.580  -0.430

  No H/Q in entry =           9
  Start of MODEL    3
    1    H    ASP  63           H        ASP  63  80.659   6.182   2.404
    2    HA   ASP  63           HB1      ASP  63  79.831   4.723   4.647
    3    HB3  ASP  63           HG3      ASP  63  80.243   6.904   5.847
    4    HB2  ASP  63           HG2      ASP  63  80.347   7.684   4.269

  No H/Q in entry =           4
  Start of MODEL    3
    1    H    TYR  64           H        TYR  64  78.106   7.433   3.074
    2    HD1  TYR  64           HD2      TYR  64  74.252   9.885   4.003
    3    HD2  TYR  64           HE1      TYR  64  75.629   8.265   7.770
    4    HE1  TYR  64           HE2      TYR  64  72.146  10.639   5.097
    5    HE2  TYR  64           HH       TYR  64  73.519   9.023   8.859
    6    HH   TYR  64           HXT      TYR  64  71.728  11.068   8.196
    7    HA   TYR  64           HB1      TYR  64  75.589   6.693   4.459
    8    HB3  TYR  64           HG3      TYR  64  76.858   9.431   4.705
    9    HB2  TYR  64           HG2      TYR  64  77.031   8.185   5.924

  No H/Q in entry =           9
  Start of MODEL    3
    1    H    ILE  65           H        ILE  65  73.972   6.935   2.968
    2    HB   ILE  65          HG12      ILE  65  73.088   6.427   0.575
    3   HG12  ILE  65          HG13      ILE  65  75.476   7.894  -0.606
    4   HG13  ILE  65          HG21      ILE  65  75.569   6.614   0.602
    5   HG21  ILE  65          HG22      ILE  65  73.221   8.848  -1.259
    6   HG22  ILE  65          HG23      ILE  65  72.807   7.216  -1.787
    7   HD11  ILE  65          HD12      ILE  65  74.122   5.290  -1.206
    8   HD12  ILE  65          HD13      ILE  65  74.893   6.432  -2.307
    9   HG23  ILE  65           HXT      ILE  65  71.756   8.073  -0.658
   10   HD13  ILE  65           HXT      ILE  65  75.879   5.357  -1.318
   11    HA   ILE  65           HB1      ILE  65  74.160   9.237   1.042

  No H/Q in entry =          11
  Start of MODEL    3
    1    H    LEU  66           H        LEU  66  72.463  10.618   1.251
    2   HD11  LEU  66          HD12      LEU  66  69.946  11.780   4.822
    3   HD12  LEU  66          HD13      LEU  66  68.321  12.465   4.835
    4   HD13  LEU  66          HD21      LEU  66  68.587  10.838   4.207
    5   HD21  LEU  66          HD22      LEU  66  70.247  14.254   3.323
    6   HD22  LEU  66          HD23      LEU  66  69.091  14.352   1.995
    7    HG   LEU  66           HXT      LEU  66  68.435  12.099   2.240
    8   HD23  LEU  66           HXT      LEU  66  68.516  14.279   3.660
    9    HA   LEU  66           HB1      LEU  66  70.087   9.858   2.848
   10    HB3  LEU  66           HG3      LEU  66  70.826  12.452   1.451
   11    HB2  LEU  66           HG2      LEU  66  71.344  12.027   3.083

  No H/Q in entry =          11
  Start of MODEL    3
    1    H    PHE  67           H        PHE  67  68.050   9.527   1.949
    2    HD1  PHE  67           HD2      PHE  67  68.191   8.767  -2.681
    3    HD2  PHE  67           HE1      PHE  67  69.039   5.714   0.259
    4    HE1  PHE  67           HE2      PHE  67  69.934   7.810  -4.171
    5    HE2  PHE  67           HZ       PHE  67  70.801   4.767  -1.232
    6    HZ   PHE  67           HXT      PHE  67  71.250   5.816  -3.452
    7    HA   PHE  67           HB1      PHE  67  67.763   9.826  -1.018
    8    HB3  PHE  67           HG3      PHE  67  66.452   7.536  -0.581
    9    HB2  PHE  67           HG2      PHE  67  67.552   7.449   0.780

  No H/Q in entry =           9
  Start of MODEL    3
    1    H    ARG  68           H        ARG  68  65.913  10.953  -1.468
    2    HB2  ARG  68           HG2      ARG  68  64.227  12.348  -2.211
    3    HB3  ARG  68           HG3      ARG  68  62.817  12.711  -1.218
    4    HG2  ARG  68           HD2      ARG  68  64.364  13.418   0.625
    5    HG3  ARG  68           HD3      ARG  68  65.718  13.196  -0.484
    6    HD2  ARG  68           HD3      ARG  68  63.366  15.027  -1.074
    7    HE   ARG  68          HH12      ARG  68  65.308  13.970  -2.760
    8   HH11  ARG  68          HH21      ARG  68  64.574  17.187  -1.595
    9   HH12  ARG  68          HH22      ARG  68  65.201  17.950  -3.014
   10    HD3  ARG  68           HXT      ARG  68  64.895  15.584  -0.369
   11   HH21  ARG  68           HXT      ARG  68  66.106  15.000  -4.574
   12   HH22  ARG  68           H1       ARG  68  66.059  16.728  -4.683
   13    HA   ARG  68           HB1      ARG  68  63.719  11.119   0.516

  No H/Q in entry =          13
  Start of MODEL    3
    1    H    GLY  69           H        GLY  69  61.627  10.257   0.133
    2    HA2  GLY  69           HA3      GLY  69  60.021   8.789  -0.742
    3    HA3  GLY  69           HXT      GLY  69  61.381   7.838  -1.335

  No H/Q in entry =           3
  Start of MODEL    3
    1    H    SER  70           H        SER  70  60.992  11.161  -2.371
    2    HG   SER  70           HXT      SER  70  60.329  13.990  -5.646
    3    HA   SER  70           HB1      SER  70  59.318  10.738  -4.667
    4    HB3  SER  70           HG3      SER  70  61.475  12.820  -4.197
    5    HB2  SER  70           HG2      SER  70  59.849  12.909  -3.528

  No H/Q in entry =           5
  Start of MODEL    3
    1    H    ASP  71           H        ASP  71  62.863  10.633  -4.255
    2    HA   ASP  71           HB1      ASP  71  63.328  10.408  -7.148
    3    HB3  ASP  71           HG3      ASP  71  64.855  11.629  -5.641
    4    HB2  ASP  71           HG2      ASP  71  65.696  10.302  -6.437

  No H/Q in entry =           4
  Start of MODEL    3
    1    H    ILE  72           H        ILE  72  63.238   8.203  -4.371
    2    HB   ILE  72          HG12      ILE  72  63.936   6.461  -3.224
    3   HG12  ILE  72          HG13      ILE  72  65.989   4.934  -4.787
    4   HG13  ILE  72          HG21      ILE  72  65.845   6.667  -5.074
    5   HG21  ILE  72          HG22      ILE  72  63.993   3.699  -4.488
    6   HG22  ILE  72          HG23      ILE  72  64.407   4.052  -2.812
    7   HD11  ILE  72          HD12      ILE  72  66.061   5.546  -2.286
    8   HD12  ILE  72          HD13      ILE  72  67.494   5.917  -3.251
    9   HG23  ILE  72           HXT      ILE  72  62.759   4.305  -3.385
   10   HD13  ILE  72           HXT      ILE  72  66.355   7.196  -2.829
   11    HA   ILE  72           HB1      ILE  72  63.898   5.924  -6.181

  No H/Q in entry =          11
  Start of MODEL    3
    1    H    LYS  73           H        LYS  73  62.435   4.229  -6.522
    2    HB2  LYS  73           HG2      LYS  73  60.726   4.908  -8.449
    3    HB3  LYS  73           HG3      LYS  73  60.832   3.172  -8.158
    4    HG2  LYS  73           HG3      LYS  73  58.829   3.465  -9.408
    5    HG3  LYS  73           HD2      LYS  73  58.301   3.247  -7.740
    6    HD2  LYS  73           HD3      LYS  73  58.089   5.668  -7.456
    7    HE2  LYS  73           HE3      LYS  73  56.297   4.163  -8.690
    8    HE3  LYS  73           HZ1      LYS  73  56.101   5.927  -8.705
    9    HZ1  LYS  73           HZ2      LYS  73  57.350   6.002 -10.783
   10    HZ2  LYS  73           HZ3      LYS  73  57.480   4.311 -10.785
   11    HD3  LYS  73           HXT      LYS  73  58.700   5.933  -9.090
   12    HZ3  LYS  73           HXT      LYS  73  55.956   5.045 -10.949
   13    HA   LYS  73           HB1      LYS  73  59.608   5.127  -6.193

  No H/Q in entry =          13
  Start of MODEL    3
    1    H    ASP  74           H        ASP  74  61.792   2.500  -5.337
    2    HA   ASP  74           HB1      ASP  74  59.518   1.142  -3.986
    3    HB3  ASP  74           HG3      ASP  74  61.307  -0.331  -5.938
    4    HB2  ASP  74           HG2      ASP  74  59.741   0.339  -6.398

  No H/Q in entry =           4
  Start of MODEL    3
    1    H    ILE  75           H        ILE  75  60.155   0.330  -2.062
    2    HB   ILE  75          HG12      ILE  75  62.504   1.826  -0.708
    3   HG12  ILE  75          HG13      ILE  75  62.697  -0.171   1.557
    4   HG13  ILE  75          HG21      ILE  75  64.042   0.141   0.459
    5   HG21  ILE  75          HG22      ILE  75  60.414   0.311   0.888
    6   HG22  ILE  75          HG23      ILE  75  60.874   1.993   1.156
    7   HD11  ILE  75          HD12      ILE  75  63.562   2.662   1.043
    8   HD12  ILE  75          HD13      ILE  75  62.770   1.981   2.464
    9   HG23  ILE  75           HXT      ILE  75  60.094   1.521  -0.354
   10   HD13  ILE  75           HXT      ILE  75  64.480   1.665   2.172
   11    HA   ILE  75           HB1      ILE  75  63.036  -0.397  -1.667

  No H/Q in entry =          11
  Start of MODEL    3
    1    H    ARG  76           H        ARG  76  63.348  -2.276  -0.420
    2    HB2  ARG  76           HG2      ARG  76  62.710  -4.731  -1.315
    3    HB3  ARG  76           HG3      ARG  76  61.590  -5.678  -0.336
    4    HG2  ARG  76           HD2      ARG  76  59.756  -4.096  -1.057
    5    HG3  ARG  76           HD3      ARG  76  60.907  -3.380  -2.186
    6    HD2  ARG  76           HD3      ARG  76  61.261  -5.682  -3.174
    7    HE   ARG  76          HH12      ARG  76  59.244  -3.842  -3.671
    8   HH11  ARG  76          HH21      ARG  76  59.432  -7.335  -3.813
    9   HH12  ARG  76          HH22      ARG  76  58.238  -7.446  -5.058
   10    HD3  ARG  76           HXT      ARG  76  59.917  -6.249  -2.164
   11   HH21  ARG  76           HXT      ARG  76  57.707  -4.037  -5.280
   12   HH22  ARG  76           H1       ARG  76  57.271  -5.601  -5.881
   13    HA   ARG  76           HB1      ARG  76  60.992  -3.546   0.890

  No H/Q in entry =          13
  Start of MODEL    3
    1    H    VAL  77           H        VAL  77  61.613  -4.390   2.831
    2    HB   VAL  77          HG12      VAL  77  61.952  -5.076   5.124
    3   HG11  VAL  77          HG12      VAL  77  63.991  -6.068   6.114
    4   HG12  VAL  77          HG13      VAL  77  64.792  -4.499   6.030
    5   HG13  VAL  77          HG21      VAL  77  63.400  -4.722   7.089
    6   HG21  VAL  77          HG22      VAL  77  63.530  -2.575   4.549
    7   HG22  VAL  77          HG23      VAL  77  61.782  -2.805   4.556
    8   HG23  VAL  77           HXT      VAL  77  62.668  -2.735   6.079
    9    HA   VAL  77           HB1      VAL  77  64.485  -4.518   3.531

  No H/Q in entry =           9
  Start of MODEL    3
    1    H    VAL  78           H        VAL  78  65.588  -6.460   3.992
    2    HB   VAL  78          HG12      VAL  78  67.152  -8.290   3.877
    3   HG11  VAL  78          HG12      VAL  78  65.909 -10.709   2.552
    4   HG12  VAL  78          HG13      VAL  78  67.634 -10.360   2.439
    5   HG13  VAL  78          HG21      VAL  78  66.896 -10.658   4.013
    6   HG21  VAL  78          HG22      VAL  78  65.777  -8.342   1.177
    7   HG22  VAL  78          HG23      VAL  78  66.608  -6.983   1.934
    8   HG23  VAL  78           HXT      VAL  78  67.531  -8.370   1.358
    9    HA   VAL  78           HB1      VAL  78  64.310  -8.962   3.021

  No H/Q in entry =           9
  Start of MODEL    3
    1    H    ASN  79           H        ASN  79  63.584 -10.504   4.438
    2   HD21  ASN  79          HD22      ASN  79  63.221  -8.910   8.394
    3   HD22  ASN  79           HXT      ASN  79  62.227  -7.600   7.973
    4    HA   ASN  79           HB1      ASN  79  64.345 -10.250   7.333
    5    HB3  ASN  79           HG3      ASN  79  62.068 -11.295   7.677
    6    HB2  ASN  79           HG2      ASN  79  61.810 -11.161   5.937

  No H/Q in entry =           6
  Start of MODEL    3
    1    H    ASN  80           H        ASN  80  65.085 -12.108   8.356
    2   HD21  ASN  80          HD22      ASN  80  68.798 -12.389   8.595
    3   HD22  ASN  80           HXT      ASN  80  69.268 -12.072   6.995
    4    HA   ASN  80           HB1      ASN  80  65.428 -14.551   6.661
    5    HB3  ASN  80           HG3      ASN  80  67.209 -15.032   8.387
    6    HB2  ASN  80           HG2      ASN  80  66.825 -13.481   9.134

  No H/Q in entry =           6
  Start of MODEL    3
    1    H    HIS  81           H        HIS  81  64.344 -16.400   7.238
    2    HD1  HIS  81           HD2      HIS  81  62.010 -15.257   6.073
    3    HD2  HIS  81           HE1      HIS  81  59.817 -15.550   9.607
    4    HE1  HIS  81           HE2      HIS  81  60.510 -13.218   6.157
    5    HA   HIS  81           HB1      HIS  81  62.974 -16.464   9.911
    6    HB3  HIS  81           HG3      HIS  81  61.278 -17.832   8.677
    7    HB2  HIS  81           HG2      HIS  81  62.186 -17.560   7.201

  No H/Q in entry =           7
  Start of MODEL    3
    1    H    THR  82           H        THR  82  63.237 -18.340  11.124
    2    HG1  THR  82          HG21      THR  82  66.399 -18.253  12.285
    3   HG21  THR  82          HG22      THR  82  65.595 -21.970  12.090
    4   HG22  THR  82          HG23      THR  82  67.008 -21.139  11.439
    5   HG23  THR  82           HXT      THR  82  66.630 -21.020  13.157
    6    HA   THR  82           HB1      THR  82  64.878 -20.546   9.912
    7    HB   THR  82          HG12      THR  82  64.818 -19.579  12.788

  No H/Q in entry =           7
  Start of MODEL    3
    1    H    LEU  83           H        LEU  83  64.088 -22.623  10.218
    2   HD11  LEU  83          HD12      LEU  83  59.783 -23.892   8.296
    3   HD12  LEU  83          HD13      LEU  83  60.349 -25.561   8.213
    4   HD13  LEU  83          HD21      LEU  83  58.800 -25.191   8.972
    5   HD21  LEU  83          HD22      LEU  83  61.544 -26.539  10.390
    6   HD22  LEU  83          HD23      LEU  83  60.836 -25.915  11.880
    7    HG   LEU  83           HXT      LEU  83  59.913 -24.037  10.798
    8   HD23  LEU  83           HXT      LEU  83  59.802 -26.639  10.648
    9    HA   LEU  83           HB1      LEU  83  61.517 -22.899  11.736
   10    HB3  LEU  83           HG3      LEU  83  62.590 -24.790   9.649
   11    HB2  LEU  83           HG2      LEU  83  61.813 -23.281   9.171

  No H/Q in entry =          11
  Start of MODEL    3
    1    HB2  PRO  84           HG2      PRO  84  61.886 -25.654  16.084
    2    HB3  PRO  84           HG3      PRO  84  63.451 -24.931  16.498
    3    HG2  PRO  84           HD2      PRO  84  61.207 -23.476  16.178
    4    HG3  PRO  84           HD3      PRO  84  62.824 -22.852  15.818
    5    HD2  PRO  84           HD3      PRO  84  60.700 -23.782  13.951
    6    HD3  PRO  84           HXT      PRO  84  61.888 -22.471  13.761
    7    HA   PRO  84           HB1      PRO  84  64.297 -25.334  14.411

  No H/Q in entry =           7
  Start of MODEL    4
    1    H1   GLY  -3           H1       GLY  -3  42.130  -1.022  24.444
    2    H2   GLY  -3           H2       GLY  -3  42.149  -1.043  26.139
    3    H3   GLY  -3           H3       GLY  -3  43.598  -0.832  25.278
    4    HA2  GLY  -3           HA3      GLY  -3  41.929  -3.282  25.404
    5    HA3  GLY  -3           HXT      GLY  -3  43.554  -3.066  26.056

  No H/Q in entry =           5
  Start of MODEL    4
    1    H    ALA  -2           H        ALA  -2  45.017  -4.091  24.788
    2    HA   ALA  -2           HB1      ALA  -2  44.961  -3.653  21.848
    3    HB1  ALA  -2           HB2      ALA  -2  47.013  -4.970  23.656
    4    HB2  ALA  -2           HB3      ALA  -2  46.988  -3.250  23.270
    5    HB3  ALA  -2           HXT      ALA  -2  47.270  -4.436  21.996

  No H/Q in entry =           5
  Start of MODEL    4
    1    H    MET  -1           H        MET  -1  44.245  -5.240  20.490
    2    HB2  MET  -1           HG2      MET  -1  43.614  -6.421  18.823
    3    HB3  MET  -1           HG3      MET  -1  43.155  -8.123  18.870
    4    HE1  MET  -1           HE2      MET  -1  39.369  -5.506  20.742
    5    HE2  MET  -1           HE3      MET  -1  40.559  -5.573  22.038
    6    HE3  MET  -1           HXT      MET  -1  39.987  -4.011  21.438
    7    HA   MET  -1           HB1      MET  -1  43.233  -7.771  21.485
    8    HG3  MET  -1           HD3      MET  -1  41.341  -7.303  20.587
    9    HG2  MET  -1           HD2      MET  -1  41.065  -7.084  18.861

  No H/Q in entry =           9
  Start of MODEL    4
    1    H    ALA   0           H        ALA   0  46.207  -6.760  19.845
    2    HA   ALA   0           HB1      ALA   0  47.162  -9.555  19.593
    3    HB1  ALA   0           HB2      ALA   0  48.985  -8.494  18.363
    4    HB2  ALA   0           HB3      ALA   0  48.497  -6.904  18.950
    5    HB3  ALA   0           HXT      ALA   0  47.458  -7.788  17.831

  No H/Q in entry =           5
  Start of MODEL    4
    1    H    MET   1           H        MET   1  48.062 -10.460  21.395
    2    HB2  MET   1           HG2      MET   1  49.403 -11.833  22.722
    3    HB3  MET   1           HG3      MET   1  49.875 -11.268  24.326
    4    HE1  MET   1           HE2      MET   1  48.441 -11.436  26.509
    5    HE2  MET   1           HE3      MET   1  48.145 -13.048  27.154
    6    HE3  MET   1           HXT      MET   1  49.581 -12.748  26.180
    7    HA   MET   1           HB1      MET   1  49.007  -8.983  23.684
    8    HG3  MET   1           HD3      MET   1  47.077 -11.281  23.160
    9    HG2  MET   1           HD2      MET   1  47.505 -10.532  24.699

  No H/Q in entry =           9
  Start of MODEL    4
    1    H    SER   2           H        SER   2  50.621 -10.324  20.829
    2    HG   SER   2           HXT      SER   2  54.639 -11.186  19.366
    3    HA   SER   2           HB1      SER   2  53.255  -9.324  21.861
    4    HB3  SER   2           HG3      SER   2  52.589 -11.391  19.737
    5    HB2  SER   2           HG2      SER   2  52.985 -11.766  21.413

  No H/Q in entry =           5
  Start of MODEL    4
    1    H    GLY   3           H        GLY   3  54.507  -7.996  20.492
    2    HA2  GLY   3           HA3      GLY   3  53.839  -5.962  19.028
    3    HA3  GLY   3           HXT      GLY   3  53.294  -7.188  17.883

  No H/Q in entry =           3
  Start of MODEL    4
    1    H    GLY   4           H        GLY   4  55.075  -5.718  16.715
    2    HA2  GLY   4           HA3      GLY   4  57.095  -7.054  15.639
    3    HA3  GLY   4           HXT      GLY   4  57.804  -6.778  17.230

  No H/Q in entry =           3
  Start of MODEL    4
    1    H    LEU   5           H        LEU   5  59.375  -5.646  15.603
    2   HD11  LEU   5          HD12      LEU   5  61.142  -1.986  18.573
    3   HD12  LEU   5          HD13      LEU   5  62.394  -3.228  18.588
    4   HD13  LEU   5          HD21      LEU   5  62.306  -2.082  17.251
    5   HD21  LEU   5          HD22      LEU   5  59.223  -4.050  18.607
    6   HD22  LEU   5          HD23      LEU   5  59.812  -5.451  17.712
    7    HG   LEU   5           HXT      LEU   5  61.371  -4.193  16.507
    8   HD23  LEU   5           HXT      LEU   5  60.781  -4.767  19.017
    9    HA   LEU   5           HB1      LEU   5  58.497  -2.989  14.681
   10    HB3  LEU   5           HG3      LEU   5  58.878  -2.630  17.079
   11    HB2  LEU   5           HG2      LEU   5  60.153  -1.835  16.162

  No H/Q in entry =          11
  Start of MODEL    4
    1    HB2  PRO   6           HG2      PRO   6  62.606  -1.123  11.290
    2    HB3  PRO   6           HG3      PRO   6  61.110  -1.789  10.610
    3    HG2  PRO   6           HD2      PRO   6  61.490   0.024  12.931
    4    HG3  PRO   6           HD3      PRO   6  60.202  -0.007  11.719
    5    HD2  PRO   6           HD3      PRO   6  59.902  -0.976  14.242
    6    HD3  PRO   6           HXT      PRO   6  59.002  -1.600  12.841
    7    HA   PRO   6           HB1      PRO   6  61.703  -3.691  11.763

  No H/Q in entry =           7
  Start of MODEL    4
    1    H    GLU   7           H        GLU   7  63.516  -4.697  12.575
    2    HB2  GLU   7           HG2      GLU   7  65.647  -5.696  12.499
    3    HB3  GLU   7           HG3      GLU   7  66.677  -5.545  13.924
    4    HA   GLU   7           HB1      GLU   7  65.102  -3.773  14.782
    5    HG3  GLU   7           HD3      GLU   7  63.743  -6.315  13.916
    6    HG2  GLU   7           HD2      GLU   7  64.724  -6.090  15.365

  No H/Q in entry =           6
  Start of MODEL    4
    1    H    LEU   8           H        LEU   8  66.703  -2.244  14.827
    2   HD11  LEU   8          HD12      LEU   8  67.882   0.009  17.064
    3   HD12  LEU   8          HD13      LEU   8  68.440   1.549  16.409
    4   HD13  LEU   8          HD21      LEU   8  66.756   1.357  16.896
    5   HD21  LEU   8          HD22      LEU   8  67.180   1.319  13.111
    6   HD22  LEU   8          HD23      LEU   8  66.047   1.993  14.281
    7    HG   LEU   8           HXT      LEU   8  66.347  -0.196  15.079
    8   HD23  LEU   8           HXT      LEU   8  67.764   2.373  14.398
    9    HA   LEU   8           HB1      LEU   8  67.437  -0.625  12.575
   10    HB3  LEU   8           HG3      LEU   8  69.204   0.175  14.176
   11    HB2  LEU   8           HG2      LEU   8  68.749  -1.138  15.262

  No H/Q in entry =          11
  Start of MODEL    4
    1    H    GLY   9           H        GLY   9  69.387  -0.618  11.335
    2    HA2  GLY   9           HA3      GLY   9  71.502  -2.574  11.783
    3    HA3  GLY   9           HXT      GLY   9  71.414  -1.410  10.481

  No H/Q in entry =           3
  Start of MODEL    4
    1    H    SER  10           H        SER  10  68.488  -2.989  10.378
    2    HG   SER  10           HXT      SER  10  66.573  -4.203  10.812
    3    HA   SER  10           HB1      SER  10  69.075  -5.516   9.183
    4    HB3  SER  10           HG3      SER  10  66.757  -5.224   8.246
    5    HB2  SER  10           HG2      SER  10  66.786  -3.560   8.820

  No H/Q in entry =           5
  Start of MODEL    4
    1    H    LYS  11           H        LYS  11  69.396  -6.111   7.002
    2    HB2  LYS  11           HG2      LYS  11  71.109  -5.971   3.854
    3    HB3  LYS  11           HG3      LYS  11  71.466  -6.326   5.541
    4    HG2  LYS  11           HG3      LYS  11  69.223  -7.510   5.664
    5    HG3  LYS  11           HD2      LYS  11  69.106  -7.316   3.917
    6    HD2  LYS  11           HD3      LYS  11  71.398  -8.441   3.780
    7    HE2  LYS  11           HE3      LYS  11  68.821  -9.763   4.591
    8    HE3  LYS  11           HZ1      LYS  11  69.706  -9.869   3.056
    9    HZ1  LYS  11           HZ2      LYS  11  71.483 -11.048   4.220
   10    HZ2  LYS  11           HZ3      LYS  11  70.585 -10.999   5.661
   11    HD3  LYS  11           HXT      LYS  11  71.172  -8.878   5.473
   12    HZ3  LYS  11           HXT      LYS  11  70.016 -11.891   4.333
   13    HA   LYS  11           HB1      LYS  11  70.491  -4.046   5.227

  No H/Q in entry =          13
  Start of MODEL    4
    1    H    ILE  12           H        ILE  12  69.327  -2.967   3.702
    2    HB   ILE  12          HG12      ILE  12  67.471  -1.254   3.312
    3   HG12  ILE  12          HG13      ILE  12  65.485  -3.040   4.755
    4   HG13  ILE  12          HG21      ILE  12  67.123  -2.737   5.334
    5   HG21  ILE  12          HG22      ILE  12  65.847  -1.568   1.439
    6   HG22  ILE  12          HG23      ILE  12  64.801  -2.473   2.533
    7   HD11  ILE  12          HD12      ILE  12  66.568  -0.252   5.226
    8   HD12  ILE  12          HD13      ILE  12  64.887  -0.730   4.980
    9   HG23  ILE  12           HXT      ILE  12  65.120  -0.764   2.830
   10   HD13  ILE  12           HXT      ILE  12  65.720  -1.168   6.471
   11    HA   ILE  12           HB1      ILE  12  66.726  -4.153   2.780

  No H/Q in entry =          11
  Start of MODEL    4
    1    H    SER  13           H        SER  13  66.329  -4.059   0.579
    2    HG   SER  13           HXT      SER  13  67.106  -5.191  -3.654
    3    HA   SER  13           HB1      SER  13  68.503  -3.036  -1.192
    4    HB3  SER  13           HG3      SER  13  66.104  -4.823  -1.733
    5    HB2  SER  13           HG2      SER  13  67.716  -5.410  -1.331

  No H/Q in entry =           5
  Start of MODEL    4
    1    H    LEU  14           H        LEU  14  68.040  -1.400  -2.694
    2   HD11  LEU  14          HD12      LEU  14  65.289   1.511  -0.042
    3   HD12  LEU  14          HD13      LEU  14  64.416   2.889  -0.713
    4   HD13  LEU  14          HD21      LEU  14  64.273   1.302  -1.469
    5   HD21  LEU  14          HD22      LEU  14  67.548   3.116  -0.456
    6   HD22  LEU  14          HD23      LEU  14  67.527   3.922  -2.024
    7    HG   LEU  14           HXT      LEU  14  65.788   2.553  -2.840
    8   HD23  LEU  14           HXT      LEU  14  66.222   4.203  -0.870
    9    HA   LEU  14           HB1      LEU  14  65.343  -0.110  -2.487
   10    HB3  LEU  14           HG3      LEU  14  67.982   1.361  -2.411
   11    HB2  LEU  14           HG2      LEU  14  67.262   0.711  -0.939

  No H/Q in entry =          11
  Start of MODEL    4
    1    H    ILE  15           H        ILE  15  64.567   0.434  -4.500
    2    HB   ILE  15          HG12      ILE  15  63.466   0.006  -6.638
    3   HG12  ILE  15          HG13      ILE  15  65.613  -2.043  -7.253
    4   HG13  ILE  15          HG21      ILE  15  64.973  -1.795  -5.630
    5   HG21  ILE  15          HG22      ILE  15  64.295   0.937  -8.818
    6   HG22  ILE  15          HG23      ILE  15  65.350  -0.468  -8.970
    7   HD11  ILE  15          HD12      ILE  15  62.662  -2.179  -6.580
    8   HD12  ILE  15          HD13      ILE  15  63.434  -2.654  -8.093
    9   HG23  ILE  15           HXT      ILE  15  63.599  -0.676  -8.971
   10   HD13  ILE  15           HXT      ILE  15  63.714  -3.593  -6.627
   11    HA   ILE  15           HB1      ILE  15  66.481   0.405  -6.809

  No H/Q in entry =          11
  Start of MODEL    4
    1    H    SER  16           H        SER  16  66.964   2.409  -7.588
    2    HG   SER  16           HXT      SER  16  68.715   5.043  -6.190
    3    HA   SER  16           HB1      SER  16  65.269   4.743  -6.909
    4    HB3  SER  16           HG3      SER  16  67.242   5.984  -7.676
    5    HB2  SER  16           HG2      SER  16  67.956   4.493  -8.285

  No H/Q in entry =           5
  Start of MODEL    4
    1    H    LYS  17           H        LYS  17  64.728   6.325  -8.606
    2    HB2  LYS  17           HG2      LYS  17  63.073   7.524  -9.567
    3    HB3  LYS  17           HG3      LYS  17  64.413   7.982 -10.617
    4    HG2  LYS  17           HG3      LYS  17  63.028   7.410 -12.600
    5    HG3  LYS  17           HD2      LYS  17  61.681   7.029 -11.527
    6    HD2  LYS  17           HD3      LYS  17  61.806   9.364 -10.627
    7    HE2  LYS  17           HE3      LYS  17  61.470   9.246 -13.649
    8    HE3  LYS  17           HZ1      LYS  17  60.235   8.731 -12.481
    9    HZ1  LYS  17           HZ2      LYS  17  60.353  10.922 -11.453
   10    HZ2  LYS  17           HZ3      LYS  17  61.500  11.419 -12.600
   11    HD3  LYS  17           HXT      LYS  17  63.036   9.721 -11.840
   12    HZ3  LYS  17           HXT      LYS  17  59.916  11.049 -13.091
   13    HA   LYS  17           HB1      LYS  17  63.119   5.246 -10.642

  No H/Q in entry =          13
  Start of MODEL    4
    1    H    ALA  18           H        ALA  18  66.563   5.631 -10.768
    2    HA   ALA  18           HB1      ALA  18  66.681   5.849 -13.710
    3    HB1  ALA  18           HB2      ALA  18  69.207   5.613 -13.037
    4    HB2  ALA  18           HB3      ALA  18  68.346   7.083 -12.581
    5    HB3  ALA  18           HXT      ALA  18  68.609   5.808 -11.388

  No H/Q in entry =           5
  Start of MODEL    4
    1    H    ASP  19           H        ASP  19  65.594   3.381 -12.165
    2    HA   ASP  19           HB1      ASP  19  65.782   1.040 -12.162
    3    HB3  ASP  19           HG3      ASP  19  66.676   0.132 -14.322
    4    HB2  ASP  19           HG2      ASP  19  67.226   1.751 -14.742

  No H/Q in entry =           4
  Start of MODEL    4
    1    H    ILE  20           H        ILE  20  67.829   2.619 -10.776
    2    HB   ILE  20          HG12      ILE  20  69.766   3.421  -9.438
    3   HG12  ILE  20          HG13      ILE  20  71.173   3.176 -12.120
    4   HG13  ILE  20          HG21      ILE  20  69.530   3.769 -11.920
    5   HG21  ILE  20          HG22      ILE  20  72.309   1.975 -10.247
    6   HG22  ILE  20          HG23      ILE  20  72.264   3.534  -9.424
    7   HD11  ILE  20          HD12      ILE  20  70.425   5.527 -10.353
    8   HD12  ILE  20          HD13      ILE  20  72.052   5.006 -10.790
    9   HG23  ILE  20           HXT      ILE  20  71.646   2.093  -8.617
   10   HD13  ILE  20           HXT      ILE  20  70.988   5.692 -12.017
   11    HA   ILE  20           HB1      ILE  20  70.274   0.922 -11.094

  No H/Q in entry =          11
  Start of MODEL    4
    1    H    ARG  21           H        ARG  21  70.925  -0.437  -9.389
    2    HB2  ARG  21           HG2      ARG  21  69.495  -2.644  -8.789
    3    HB3  ARG  21           HG3      ARG  21  71.139  -2.630  -8.150
    4    HG2  ARG  21           HD2      ARG  21  70.258  -3.079  -5.883
    5    HG3  ARG  21           HD3      ARG  21  68.620  -3.124  -6.536
    6    HD2  ARG  21           HD3      ARG  21  69.319  -5.007  -8.043
    7    HE   ARG  21          HH12      ARG  21  68.665  -5.107  -5.347
    8   HH11  ARG  21          HH21      ARG  21  70.716  -7.037  -7.425
    9   HH12  ARG  21          HH22      ARG  21  70.478  -8.472  -6.491
   10    HD3  ARG  21           HXT      ARG  21  70.894  -5.017  -7.227
   11   HH21  ARG  21           HXT      ARG  21  68.387  -6.986  -4.173
   12   HH22  ARG  21           H1       ARG  21  69.174  -8.446  -4.670
   13    HA   ARG  21           HB1      ARG  21  68.943  -0.775  -7.172

  No H/Q in entry =          13
  Start of MODEL    4
    1    H    TYR  22           H        TYR  22  69.567   0.159  -5.295
    2    HD1  TYR  22           HD2      TYR  22  73.583   2.984  -4.210
    3    HD2  TYR  22           HE1      TYR  22  69.641   2.698  -5.968
    4    HE1  TYR  22           HE2      TYR  22  74.248   4.623  -5.970
    5    HE2  TYR  22           HH       TYR  22  70.306   4.340  -7.736
    6    HH   TYR  22           HXT      TYR  22  72.344   6.355  -7.696
    7    HA   TYR  22           HB1      TYR  22  72.468   0.146  -4.532
    8    HB3  TYR  22           HG3      TYR  22  71.705   1.983  -2.987
    9    HB2  TYR  22           HG2      TYR  22  70.113   1.860  -3.703

  No H/Q in entry =           9
  Start of MODEL    4
    1    H    GLU  23           H        GLU  23  72.968  -0.716  -2.452
    2    HB2  GLU  23           HG2      GLU  23  71.622  -3.480  -2.307
    3    HB3  GLU  23           HG3      GLU  23  73.174  -3.282  -1.493
    4    HA   GLU  23           HB1      GLU  23  70.683  -1.702  -0.782
    5    HG3  GLU  23           HD3      GLU  23  70.564  -4.138  -0.209
    6    HG2  GLU  23           HD2      GLU  23  72.054  -3.817   0.678

  No H/Q in entry =           6
  Start of MODEL    4
    1    H    GLY  24           H        GLY  24  71.101  -1.506   1.447
    2    HA2  GLY  24           HA3      GLY  24  72.868   0.453   2.349
    3    HA3  GLY  24           HXT      GLY  24  73.779  -1.048   2.490

  No H/Q in entry =           3
  Start of MODEL    4
    1    H    ARG  25           H        ARG  25  73.605  -0.186   4.840
    2    HB2  ARG  25           HG2      ARG  25  73.866  -0.029   7.107
    3    HB3  ARG  25           HG3      ARG  25  72.864  -0.954   8.226
    4    HG2  ARG  25           HD2      ARG  25  73.436  -3.029   6.955
    5    HG3  ARG  25           HD3      ARG  25  74.533  -2.074   5.956
    6    HD2  ARG  25           HD3      ARG  25  75.748  -1.387   8.059
    7    HE   ARG  25          HH12      ARG  25  75.982  -3.728   6.593
    8   HH11  ARG  25          HH21      ARG  25  76.443  -2.933   9.971
    9   HH12  ARG  25          HH22      ARG  25  77.629  -4.169  10.202
   10    HD3  ARG  25           HXT      ARG  25  74.735  -2.539   8.950
   11   HH21  ARG  25           HXT      ARG  25  77.521  -5.311   6.939
   12   HH22  ARG  25           H1       ARG  25  78.234  -5.501   8.506
   13    HA   ARG  25           HB1      ARG  25  71.540  -1.766   6.232

  No H/Q in entry =          13
  Start of MODEL    4
    1    H    LEU  26           H        LEU  26  69.699  -0.914   7.164
    2   HD11  LEU  26          HD12      LEU  26  65.924   1.329   6.382
    3   HD12  LEU  26          HD13      LEU  26  65.338   2.686   7.343
    4   HD13  LEU  26          HD21      LEU  26  66.985   2.697   6.713
    5   HD21  LEU  26          HD22      LEU  26  65.900  -0.020   9.805
    6   HD22  LEU  26          HD23      LEU  26  64.868   1.382   9.523
    7    HG   LEU  26           HXT      LEU  26  67.091   2.125   9.064
    8   HD23  LEU  26           HXT      LEU  26  64.969   0.103   8.312
    9    HA   LEU  26           HB1      LEU  26  68.818   1.791   6.808
   10    HB3  LEU  26           HG3      LEU  26  67.997  -0.239   8.901
   11    HB2  LEU  26           HG2      LEU  26  67.445  -0.260   7.227

  No H/Q in entry =          11
  Start of MODEL    4
    1    H    TYR  27           H        TYR  27  69.794   3.546   7.817
    2    HD1  TYR  27           HD2      TYR  27  72.979   3.786  11.298
    3    HD2  TYR  27           HE1      TYR  27  71.979   7.508   9.336
    4    HE1  TYR  27           HE2      TYR  27  74.333   5.037  12.982
    5    HE2  TYR  27           HH       TYR  27  73.332   8.758  11.022
    6    HH   TYR  27           HXT      TYR  27  74.066   8.141  13.625
    7    HA   TYR  27           HB1      TYR  27  71.013   3.208  10.514
    8    HB3  TYR  27           HG3      TYR  27  71.051   5.516   8.555
    9    HB2  TYR  27           HG2      TYR  27  72.232   4.220   8.574

  No H/Q in entry =           9
  Start of MODEL    4
    1    H    THR  28           H        THR  28  68.765   5.416   8.794
    2    HG1  THR  28          HG21      THR  28  69.708   7.518   9.426
    3   HG21  THR  28          HG22      THR  28  68.822   6.712  12.602
    4   HG22  THR  28          HG23      THR  28  70.174   7.033  11.515
    5   HG23  THR  28           HXT      THR  28  69.403   8.362  12.380
    6    HA   THR  28           HB1      THR  28  67.213   5.801  11.291
    7    HB   THR  28          HG12      THR  28  67.503   8.319  11.018

  No H/Q in entry =           7
  Start of MODEL    4
    1    H    VAL  29           H        VAL  29  65.138   6.812  10.874
    2    HB   VAL  29          HG12      VAL  29  64.052   4.833   8.624
    3   HG11  VAL  29          HG12      VAL  29  63.626   5.391  11.089
    4   HG12  VAL  29          HG13      VAL  29  61.980   5.798  10.604
    5   HG13  VAL  29          HG21      VAL  29  62.586   4.158  10.375
    6   HG21  VAL  29          HG22      VAL  29  61.724   6.636   8.034
    7   HG22  VAL  29          HG23      VAL  29  62.518   5.458   6.988
    8   HG23  VAL  29           HXT      VAL  29  61.435   4.912   8.269
    9    HA   VAL  29           HB1      VAL  29  64.406   7.221   8.015

  No H/Q in entry =           9
  Start of MODEL    4
    1    H    ASP  30           H        ASP  30  62.702   8.708   7.744
    2    HA   ASP  30           HB1      ASP  30  61.475   9.841  10.237
    3    HB3  ASP  30           HG3      ASP  30  62.086  11.432   7.751
    4    HB2  ASP  30           HG2      ASP  30  63.354  11.121   8.938

  No H/Q in entry =           4
  Start of MODEL    4
    1    HB2  PRO  31           HG2      PRO  31  56.132   8.571   9.527
    2    HB3  PRO  31           HG3      PRO  31  57.147   7.124   9.382
    3    HG2  PRO  31           HD2      PRO  31  57.384   9.421  11.246
    4    HG3  PRO  31           HD3      PRO  31  57.717   7.704  11.517
    5    HD2  PRO  31           HD3      PRO  31  59.675   9.533  11.154
    6    HD3  PRO  31           HXT      PRO  31  59.834   7.840  10.637
    7    HA   PRO  31           HB1      PRO  31  58.120   8.212   7.614

  No H/Q in entry =           7
  Start of MODEL    4
    1    H    GLN  32           H        GLN  32  57.901  11.180   9.587
    2    HB2  GLN  32           HG2      GLN  32  57.351  13.357  10.233
    3    HB3  GLN  32           HG3      GLN  32  55.884  14.126   9.624
    4   HE21  GLN  32          HE22      GLN  32  53.890  10.356  10.507
    5   HE22  GLN  32           HXT      GLN  32  52.506  11.160   9.941
    6    HA   GLN  32           HB1      GLN  32  55.572  12.155   8.079
    7    HG3  GLN  32           HD3      GLN  32  55.583  12.775  11.754
    8    HG2  GLN  32           HD2      GLN  32  55.919  11.333  10.796

  No H/Q in entry =           8
  Start of MODEL    4
    1    H    GLU  33           H        GLU  33  59.055  12.620   8.011
    2    HB2  GLU  33           HG2      GLU  33  61.133  13.152   7.199
    3    HB3  GLU  33           HG3      GLU  33  61.382  14.497   6.087
    4    HA   GLU  33           HB1      GLU  33  58.879  14.838   6.075
    5    HG3  GLU  33           HD3      GLU  33  60.076  14.654   8.821
    6    HG2  GLU  33           HD2      GLU  33  60.217  16.003   7.694

  No H/Q in entry =           6
  Start of MODEL    4
    1    H    CYS  34           H        CYS  34  58.276  11.563   5.761
    2    HG   CYS  34           HXT      CYS  34  55.959  12.158   3.422
    3    HA   CYS  34           HB1      CYS  34  58.461   9.984   4.019
    4    HB3  CYS  34           HG3      CYS  34  58.332  11.212   1.732
    5    HB2  CYS  34           HG2      CYS  34  58.282  12.689   2.695

  No H/Q in entry =           5
  Start of MODEL    4
    1    H    THR  35           H        THR  35  61.003  10.614   5.220
    2    HG1  THR  35          HG21      THR  35  63.481  12.176   6.197
    3   HG21  THR  35          HG22      THR  35  61.884  12.724   2.801
    4   HG22  THR  35          HG23      THR  35  62.726  13.988   3.697
    5   HG23  THR  35           HXT      THR  35  63.573  13.083   2.444
    6    HA   THR  35           HB1      THR  35  62.836  10.437   2.850
    7    HB   THR  35          HG12      THR  35  64.354  11.952   4.289

  No H/Q in entry =           7
  Start of MODEL    4
    1    H    ILE  36           H        ILE  36  64.803   9.277   3.289
    2    HB   ILE  36          HG12      ILE  36  65.366   5.807   4.856
    3   HG12  ILE  36          HG13      ILE  36  64.301   7.168   2.364
    4   HG13  ILE  36          HG21      ILE  36  66.018   6.852   2.615
    5   HG21  ILE  36          HG22      ILE  36  63.093   6.873   5.645
    6   HG22  ILE  36          HG23      ILE  36  62.727   6.889   3.920
    7   HD11  ILE  36          HD12      ILE  36  65.519   4.439   2.898
    8   HD12  ILE  36          HD13      ILE  36  63.814   4.768   2.591
    9   HG23  ILE  36           HXT      ILE  36  63.084   5.365   4.732
   10   HD13  ILE  36           HXT      ILE  36  65.005   5.030   1.317
   11    HA   ILE  36           HB1      ILE  36  65.076   8.020   5.979

  No H/Q in entry =          11
  Start of MODEL    4
    1    H    ALA  37           H        ALA  37  67.263   7.096   6.296
    2    HA   ALA  37           HB1      ALA  37  69.301   7.969   4.283
    3    HB1  ALA  37           HB2      ALA  37  68.861   9.397   6.494
    4    HB2  ALA  37           HB3      ALA  37  70.502   9.130   5.901
    5    HB3  ALA  37           HXT      ALA  37  69.870   8.147   7.224

  No H/Q in entry =           5
  Start of MODEL    4
    1    H    LEU  38           H        LEU  38  70.678   6.333   3.794
    2   HD11  LEU  38          HD12      LEU  38  69.572   3.933   1.108
    3   HD12  LEU  38          HD13      LEU  38  69.423   2.219   1.490
    4   HD13  LEU  38          HD21      LEU  38  68.004   3.264   1.558
    5   HD21  LEU  38          HD22      LEU  38  69.493   2.314   4.980
    6   HD22  LEU  38          HD23      LEU  38  67.873   2.416   4.295
    7    HG   LEU  38           HXT      LEU  38  68.820   4.398   3.503
    8   HD23  LEU  38           HXT      LEU  38  69.093   1.405   3.523
    9    HA   LEU  38           HB1      LEU  38  70.665   3.887   5.526
   10    HB3  LEU  38           HG3      LEU  38  71.378   2.798   3.367
   11    HB2  LEU  38           HG2      LEU  38  71.231   4.369   2.580

  No H/Q in entry =          11
  Start of MODEL    4
    1    H    SER  39           H        SER  39  72.680   3.019   6.166
    2    HG   SER  39           HXT      SER  39  75.059   2.112   8.216
    3    HA   SER  39           HB1      SER  39  75.073   4.745   5.596
    4    HB3  SER  39           HG3      SER  39  74.171   4.748   7.927
    5    HB2  SER  39           HG2      SER  39  75.798   4.076   7.851

  No H/Q in entry =           5
  Start of MODEL    4
    1    H    SER  40           H        SER  40  77.104   3.573   5.324
    2    HG   SER  40           HXT      SER  40  76.500  -0.957   5.328
    3    HA   SER  40           HB1      SER  40  78.275   1.993   4.020
    4    HB3  SER  40           HG3      SER  40  78.050   1.090   6.409
    5    HB2  SER  40           HG2      SER  40  78.428  -0.098   5.168

  No H/Q in entry =           5
  Start of MODEL    4
    1    H    VAL  41           H        VAL  41  77.188   2.351   2.023
    2    HB   VAL  41          HG12      VAL  41  74.084   2.292   1.801
    3   HG11  VAL  41          HG12      VAL  41  76.016   3.801   1.234
    4   HG12  VAL  41          HG13      VAL  41  75.649   3.534  -0.473
    5   HG13  VAL  41          HG21      VAL  41  74.470   4.331   0.569
    6   HG21  VAL  41          HG22      VAL  41  74.138   1.187  -0.970
    7   HG22  VAL  41          HG23      VAL  41  72.812   1.261   0.189
    8   HG23  VAL  41           HXT      VAL  41  73.256   2.695  -0.734
    9    HA   VAL  41           HB1      VAL  41  75.285   0.186   1.234

  No H/Q in entry =           9
  Start of MODEL    4
    1    H    ARG  42           H        ARG  42  75.517  -0.498  -0.927
    2    HB2  ARG  42           HG2      ARG  42  78.261  -1.455  -1.344
    3    HB3  ARG  42           HG3      ARG  42  76.987  -2.198  -2.312
    4    HG2  ARG  42           HD2      ARG  42  78.228  -1.280  -4.364
    5    HG3  ARG  42           HD3      ARG  42  79.578  -0.973  -3.272
    6    HD2  ARG  42           HD3      ARG  42  78.251  -3.689  -3.597
    7    HE   ARG  42          HH12      ARG  42  79.826  -2.733  -1.531
    8   HH11  ARG  42          HH21      ARG  42  80.337  -5.106  -4.053
    9   HH12  ARG  42          HH22      ARG  42  81.448  -6.023  -3.100
   10    HD3  ARG  42           HXT      ARG  42  79.749  -3.204  -4.413
   11   HH21  ARG  42           HXT      ARG  42  81.265  -3.952  -0.337
   12   HH22  ARG  42           H1       ARG  42  81.969  -5.381  -1.018
   13    HA   ARG  42           HB1      ARG  42  77.754   0.736  -2.506

  No H/Q in entry =          13
  Start of MODEL    4
    1    H    SER  43           H        SER  43  77.430   0.674  -4.818
    2    HG   SER  43           HXT      SER  43  77.026   2.132  -8.023
    3    HA   SER  43           HB1      SER  43  74.596   0.181  -5.665
    4    HB3  SER  43           HG3      SER  43  75.618   2.483  -5.823
    5    HB2  SER  43           HG2      SER  43  75.071   1.850  -7.372

  No H/Q in entry =           5
  Start of MODEL    4
    1    H    PHE  44           H        PHE  44  74.217  -1.294  -7.325
    2    HD1  PHE  44           HD2      PHE  44  75.658  -5.778  -7.345
    3    HD2  PHE  44           HE1      PHE  44  72.530  -2.954  -6.380
    4    HE1  PHE  44           HE2      PHE  44  75.294  -6.928  -5.160
    5    HE2  PHE  44           HZ       PHE  44  72.165  -4.104  -4.196
    6    HZ   PHE  44           HXT      PHE  44  73.547  -6.091  -3.585
    7    HA   PHE  44           HB1      PHE  44  76.405  -3.170  -7.912
    8    HB3  PHE  44           HG3      PHE  44  74.476  -4.339  -9.102
    9    HB2  PHE  44           HG2      PHE  44  73.460  -3.013  -8.567

  No H/Q in entry =           9
  Start of MODEL    4
    1    H    GLY  45           H        GLY  45  74.366  -0.896  -9.771
    2    HA2  GLY  45           HA3      GLY  45  75.605  -1.513 -12.317
    3    HA3  GLY  45           HXT      GLY  45  76.325  -0.096 -11.564

  No H/Q in entry =           3
  Start of MODEL    4
    1    H    THR  46           H        THR  46  75.419   0.941 -13.554
    2    HG1  THR  46          HG21      THR  46  75.369   3.844 -14.853
    3   HG21  THR  46          HG22      THR  46  73.113   3.046 -11.777
    4   HG22  THR  46          HG23      THR  46  74.656   3.889 -11.911
    5   HG23  THR  46           HXT      THR  46  73.173   4.675 -12.447
    6    HA   THR  46           HB1      THR  46  72.504   1.602 -13.262
    7    HB   THR  46          HG12      THR  46  73.323   3.741 -14.488

  No H/Q in entry =           7
  Start of MODEL    4
    1    H    GLU  47           H        GLU  47  74.331  -0.368 -15.066
    2    HB2  GLU  47           HG2      GLU  47  75.389  -1.616 -16.614
    3    HB3  GLU  47           HG3      GLU  47  73.774  -2.302 -16.786
    4    HA   GLU  47           HB1      GLU  47  74.524   0.483 -17.701
    5    HG3  GLU  47           HD3      GLU  47  75.568  -1.340 -19.034
    6    HG2  GLU  47           HD2      GLU  47  73.907  -1.893 -19.248

  No H/Q in entry =           6
  Start of MODEL    4
    1    H    ASP  48           H        ASP  48  71.580  -0.536 -16.054
    2    HA   ASP  48           HB1      ASP  48  69.982  -1.188 -18.351
    3    HB3  ASP  48           HG3      ASP  48  68.106  -0.707 -16.735
    4    HB2  ASP  48           HG2      ASP  48  69.308  -0.083 -15.606

  No H/Q in entry =           4
  Start of MODEL    4
    1    H    ARG  49           H        ARG  49  69.910   1.835 -16.407
    2    HB2  ARG  49           HG2      ARG  49  69.222   3.864 -15.782
    3    HB3  ARG  49           HG3      ARG  49  68.658   5.116 -16.888
    4    HG2  ARG  49           HD2      ARG  49  67.268   2.444 -16.708
    5    HG3  ARG  49           HD3      ARG  49  66.861   3.765 -15.614
    6    HD2  ARG  49           HD3      ARG  49  66.874   4.086 -18.632
    7    HE   ARG  49          HH12      ARG  49  66.824   5.969 -16.595
    8   HH11  ARG  49          HH21      ARG  49  64.504   4.935 -19.003
    9   HH12  ARG  49          HH22      ARG  49  63.731   6.480 -19.064
   10    HD3  ARG  49           HXT      ARG  49  65.422   3.664 -17.706
   11   HH21  ARG  49           HXT      ARG  49  65.794   7.948 -16.709
   12   HH22  ARG  49           H1       ARG  49  64.452   8.169 -17.782
   13    HA   ARG  49           HB1      ARG  49  68.749   3.303 -18.713

  No H/Q in entry =          13
  Start of MODEL    4
    1    H    ASP  50           H        ASP  50  71.803   2.452 -18.190
    2    HA   ASP  50           HB1      ASP  50  73.282   4.811 -17.568
    3    HB3  ASP  50           HG3      ASP  50  74.102   2.466 -17.467
    4    HB2  ASP  50           HG2      ASP  50  75.185   3.497 -18.395

  No H/Q in entry =           4
  Start of MODEL    4
    1    H    THR  51           H        THR  51  74.905   5.789 -19.180
    2    HG1  THR  51          HG21      THR  51  77.345   7.569 -20.340
    3   HG21  THR  51          HG22      THR  51  73.834   8.690 -20.202
    4   HG22  THR  51          HG23      THR  51  74.955   8.191 -18.935
    5   HG23  THR  51           HXT      THR  51  75.405   9.477 -20.055
    6    HA   THR  51           HB1      THR  51  73.533   6.853 -21.537
    7    HB   THR  51          HG12      THR  51  75.767   7.995 -21.818

  No H/Q in entry =           7
  Start of MODEL    4
    1    H    GLN  52           H        GLN  52  74.530   6.677 -23.732
    2    HB2  GLN  52           HG2      GLN  52  75.346   4.856 -26.706
    3    HB3  GLN  52           HG3      GLN  52  73.863   5.285 -25.860
    4   HE21  GLN  52          HE22      GLN  52  74.220   9.011 -27.294
    5   HE22  GLN  52           HXT      GLN  52  74.400   8.586 -28.928
    6    HA   GLN  52           HB1      GLN  52  75.281   3.931 -24.392
    7    HG3  GLN  52           HD3      GLN  52  76.237   7.145 -25.837
    8    HG2  GLN  52           HD2      GLN  52  74.538   7.524 -25.559

  No H/Q in entry =           8
  Start of MODEL    4
    1    H    PHE  53           H        PHE  53  77.134   6.447 -23.127
    2    HD1  PHE  53           HD2      PHE  53  78.194   7.429 -25.526
    3    HD2  PHE  53           HE1      PHE  53  81.750   8.839 -23.510
    4    HE1  PHE  53           HE2      PHE  53  78.790   8.792 -27.530
    5    HE2  PHE  53           HZ       PHE  53  82.346  10.199 -25.516
    6    HZ   PHE  53           HXT      PHE  53  80.867  10.176 -27.525
    7    HA   PHE  53           HB1      PHE  53  79.638   5.449 -24.389
    8    HB3  PHE  53           HG3      PHE  53  80.428   7.188 -22.501
    9    HB2  PHE  53           HG2      PHE  53  78.761   7.710 -22.647

  No H/Q in entry =           9
  Start of MODEL    4
    1    H    GLN  54           H        GLN  54  81.403   4.778 -22.812
    2    HB2  GLN  54           HG2      GLN  54  83.151   3.991 -21.469
    3    HB3  GLN  54           HG3      GLN  54  82.926   2.483 -20.583
    4   HE21  GLN  54          HE22      GLN  54  83.661   0.201 -23.798
    5   HE22  GLN  54           HXT      GLN  54  85.309   0.605 -23.778
    6    HA   GLN  54           HB1      GLN  54  80.471   2.602 -21.153
    7    HG3  GLN  54           HD3      GLN  54  82.225   2.909 -23.504
    8    HG2  GLN  54           HD2      GLN  54  82.061   1.397 -22.609

  No H/Q in entry =           8
  Start of MODEL    4
    1    H    ILE  55           H        ILE  55  80.272   2.482 -18.907
    2    HB   ILE  55          HG12      ILE  55  78.831   2.616 -16.852
    3   HG12  ILE  55          HG13      ILE  55  78.086   3.786 -18.879
    4   HG13  ILE  55          HG21      ILE  55  76.952   4.085 -17.567
    5   HG21  ILE  55          HG22      ILE  55  79.214   5.257 -15.464
    6   HG22  ILE  55          HG23      ILE  55  77.655   4.435 -15.383
    7   HD11  ILE  55          HD12      ILE  55  78.693   6.181 -17.243
    8   HD12  ILE  55          HD13      ILE  55  78.722   5.975 -18.995
    9   HG23  ILE  55           HXT      ILE  55  79.104   3.640 -14.769
   10   HD13  ILE  55           HXT      ILE  55  77.194   6.271 -18.167
   11    HA   ILE  55           HB1      ILE  55  80.580   5.050 -17.382

  No H/Q in entry =          11
  Start of MODEL    4
    1    H    ALA  56           H        ALA  56  81.969   5.039 -15.635
    2    HA   ALA  56           HB1      ALA  56  83.485   2.537 -15.086
    3    HB1  ALA  56           HB2      ALA  56  84.474   4.839 -15.673
    4    HB2  ALA  56           HB3      ALA  56  85.156   4.026 -14.264
    5    HB3  ALA  56           HXT      ALA  56  83.990   5.332 -14.050

  No H/Q in entry =           5
  Start of MODEL    4
    1    HB2  PRO  57           HG2      PRO  57  81.741  -0.118 -10.560
    2    HB3  PRO  57           HG3      PRO  57  80.427   0.115 -11.730
    3    HG2  PRO  57           HD2      PRO  57  83.280  -0.561 -12.198
    4    HG3  PRO  57           HD3      PRO  57  81.831  -1.113 -13.052
    5    HD2  PRO  57           HD3      PRO  57  83.513   0.780 -14.039
    6    HD3  PRO  57           HXT      PRO  57  81.779   0.720 -14.421
    7    HA   PRO  57           HB1      PRO  57  80.825   2.356 -11.382

  No H/Q in entry =           7
  Start of MODEL    4
    1    H    GLN  58           H        GLN  58  81.349   2.749  -9.188
    2    HB2  GLN  58           HG2      GLN  58  81.597   4.017  -7.280
    3    HB3  GLN  58           HG3      GLN  58  83.176   4.519  -6.673
    4   HE21  GLN  58          HE22      GLN  58  83.720   7.545  -7.503
    5   HE22  GLN  58           HXT      GLN  58  85.285   7.428  -8.148
    6    HA   GLN  58           HB1      GLN  58  84.218   3.309  -8.635
    7    HG3  GLN  58           HD3      GLN  58  81.975   6.219  -8.146
    8    HG2  GLN  58           HD2      GLN  58  82.248   5.112  -9.492

  No H/Q in entry =           8
  Start of MODEL    4
    1    H    SER  59           H        SER  59  85.358   1.752  -7.570
    2    HG   SER  59           HXT      SER  59  88.009   0.480  -5.687
    3    HA   SER  59           HB1      SER  59  84.162  -0.549  -6.296
    4    HB3  SER  59           HG3      SER  59  86.437  -0.385  -7.346
    5    HB2  SER  59           HG2      SER  59  86.478  -1.056  -5.717

  No H/Q in entry =           5
  Start of MODEL    4
    1    H    GLN  60           H        GLN  60  85.238   2.599  -5.109
    2    HB2  GLN  60           HG2      GLN  60  86.176   4.073  -3.571
    3    HB3  GLN  60           HG3      GLN  60  84.495   4.599  -3.662
    4   HE21  GLN  60          HE22      GLN  60  84.746   6.656  -0.183
    5   HE22  GLN  60           HXT      GLN  60  85.669   7.868  -0.929
    6    HA   GLN  60           HB1      GLN  60  85.376   2.032  -2.308
    7    HG3  GLN  60           HD3      GLN  60  86.020   4.043  -1.100
    8    HG2  GLN  60           HD2      GLN  60  84.346   4.588  -1.204

  No H/Q in entry =           8
  Start of MODEL    4
    1    H    ILE  61           H        ILE  61  83.795   2.141  -0.675
    2    HB   ILE  61          HG12      ILE  61  82.304   1.436   1.117
    3   HG12  ILE  61          HG13      ILE  61  83.221  -0.084  -0.582
    4   HG13  ILE  61          HG21      ILE  61  82.173  -0.977   0.514
    5   HG21  ILE  61          HG22      ILE  61  79.565   0.727   0.038
    6   HG22  ILE  61          HG23      ILE  61  80.240   0.032   1.511
    7   HD11  ILE  61          HD12      ILE  61  80.319  -0.769  -1.145
    8   HD12  ILE  61          HD13      ILE  61  81.434   0.030  -2.253
    9   HG23  ILE  61           HXT      ILE  61  79.938   1.767   1.413
   10   HD13  ILE  61           HXT      ILE  61  81.704  -1.650  -1.790
   11    HA   ILE  61           HB1      ILE  61  80.966   1.907  -1.571

  No H/Q in entry =          11
  Start of MODEL    4
    1    H    TYR  62           H        TYR  62  79.300   3.189  -0.495
    2    HD1  TYR  62           HD2      TYR  62  79.495   7.611  -1.683
    3    HD2  TYR  62           HE1      TYR  62  77.643   3.787  -2.478
    4    HE1  TYR  62           HE2      TYR  62  79.962   7.892  -4.119
    5    HE2  TYR  62           HH       TYR  62  78.110   4.067  -4.914
    6    HH   TYR  62           HXT      TYR  62  78.782   6.876  -6.353
    7    HA   TYR  62           HB1      TYR  62  80.252   5.906   0.247
    8    HB3  TYR  62           HG3      TYR  62  77.839   6.431  -0.058
    9    HB2  TYR  62           HG2      TYR  62  77.523   4.726  -0.323

  No H/Q in entry =           9
  Start of MODEL    4
    1    H    ASP  63           H        ASP  63  80.657   6.162   2.411
    2    HA   ASP  63           HB1      ASP  63  79.797   4.646   4.603
    3    HB3  ASP  63           HG3      ASP  63  81.532   6.367   4.665
    4    HB2  ASP  63           HG2      ASP  63  80.328   6.692   5.909

  No H/Q in entry =           4
  Start of MODEL    4
    1    H    TYR  64           H        TYR  64  78.094   7.389   3.076
    2    HD1  TYR  64           HD2      TYR  64  74.225   9.820   4.031
    3    HD2  TYR  64           HE1      TYR  64  75.628   8.197   7.787
    4    HE1  TYR  64           HE2      TYR  64  72.117  10.553   5.134
    5    HE2  TYR  64           HH       TYR  64  73.517   8.936   8.886
    6    HH   TYR  64           HXT      TYR  64  71.479  11.158   7.676
    7    HA   TYR  64           HB1      TYR  64  75.576   6.647   4.456
    8    HB3  TYR  64           HG3      TYR  64  76.842   9.383   4.727
    9    HB2  TYR  64           HG2      TYR  64  77.021   8.126   5.934

  No H/Q in entry =           9
  Start of MODEL    4
    1    H    ILE  65           H        ILE  65  73.950   6.925   2.981
    2    HB   ILE  65          HG12      ILE  65  73.070   6.442   0.575
    3   HG12  ILE  65          HG13      ILE  65  75.457   7.914  -0.600
    4   HG13  ILE  65          HG21      ILE  65  75.556   6.635   0.607
    5   HG21  ILE  65          HG22      ILE  65  73.202   8.893  -1.218
    6   HG22  ILE  65          HG23      ILE  65  72.805   7.269  -1.781
    7   HD11  ILE  65          HD12      ILE  65  74.109   5.303  -1.190
    8   HD12  ILE  65          HD13      ILE  65  74.860   6.451  -2.300
    9   HG23  ILE  65           HXT      ILE  65  71.740   8.093  -0.642
   10   HD13  ILE  65           HXT      ILE  65  75.866   5.385  -1.320
   11    HA   ILE  65           HB1      ILE  65  74.150   9.243   1.078

  No H/Q in entry =          11
  Start of MODEL    4
    1    H    LEU  66           H        LEU  66  72.466  10.633   1.335
    2   HD11  LEU  66          HD12      LEU  66  69.934  11.710   4.921
    3   HD12  LEU  66          HD13      LEU  66  68.308  12.397   4.942
    4   HD13  LEU  66          HD21      LEU  66  68.578  10.788   4.271
    5   HD21  LEU  66          HD22      LEU  66  70.095  14.202   3.782
    6   HD22  LEU  66          HD23      LEU  66  69.436  14.353   2.153
    7    HG   LEU  66           HXT      LEU  66  68.439  12.106   2.339
    8   HD23  LEU  66           HXT      LEU  66  68.350  14.272   3.541
    9    HA   LEU  66           HB1      LEU  66  70.074   9.842   2.890
   10    HB3  LEU  66           HG3      LEU  66  70.837  12.471   1.576
   11    HB2  LEU  66           HG2      LEU  66  71.342  11.996   3.197

  No H/Q in entry =          11
  Start of MODEL    4
    1    H    PHE  67           H        PHE  67  68.039   9.556   1.961
    2    HD1  PHE  67           HD2      PHE  67  68.238   8.929  -2.699
    3    HD2  PHE  67           HE1      PHE  67  69.135   5.831   0.178
    4    HE1  PHE  67           HE2      PHE  67  70.031   8.060  -4.188
    5    HE2  PHE  67           HZ       PHE  67  70.946   4.973  -1.309
    6    HZ   PHE  67           HXT      PHE  67  71.395   6.089  -3.496
    7    HA   PHE  67           HB1      PHE  67  67.785   9.939  -0.998
    8    HB3  PHE  67           HG3      PHE  67  66.507   7.619  -0.668
    9    HB2  PHE  67           HG2      PHE  67  67.578   7.497   0.713

  No H/Q in entry =           9
  Start of MODEL    4
    1    H    ARG  68           H        ARG  68  65.895  10.980  -1.478
    2    HB2  ARG  68           HG2      ARG  68  64.191  12.351  -2.221
    3    HB3  ARG  68           HG3      ARG  68  62.786  12.712  -1.220
    4    HG2  ARG  68           HD2      ARG  68  64.320  13.477   0.593
    5    HG3  ARG  68           HD3      ARG  68  65.686  13.216  -0.492
    6    HD2  ARG  68           HD3      ARG  68  64.617  14.816  -2.124
    7    HE   ARG  68          HH12      ARG  68  65.045  16.366   0.322
    8   HH11  ARG  68          HH21      ARG  68  66.572  14.293  -2.048
    9   HH12  ARG  68          HH22      ARG  68  68.145  14.949  -1.754
   10    HD3  ARG  68           HXT      ARG  68  63.400  15.177  -0.884
   11   HH21  ARG  68           HXT      ARG  68  67.097  17.182   0.669
   12   HH22  ARG  68           H1       ARG  68  68.441  16.566  -0.233
   13    HA   ARG  68           HB1      ARG  68  63.716  11.149   0.525

  No H/Q in entry =          13
  Start of MODEL    4
    1    H    GLY  69           H        GLY  69  61.600  10.318   0.130
    2    HA2  GLY  69           HA3      GLY  69  59.982   8.864  -0.748
    3    HA3  GLY  69           HXT      GLY  69  61.329   7.893  -1.334

  No H/Q in entry =           3
  Start of MODEL    4
    1    H    SER  70           H        SER  70  61.089  11.209  -2.398
    2    HG   SER  70           HXT      SER  70  59.788  14.106  -5.369
    3    HA   SER  70           HB1      SER  70  59.325  10.845  -4.643
    4    HB3  SER  70           HG3      SER  70  61.558  12.857  -4.228
    5    HB2  SER  70           HG2      SER  70  59.952  12.996  -3.519

  No H/Q in entry =           5
  Start of MODEL    4
    1    H    ASP  71           H        ASP  71  62.892  10.697  -4.360
    2    HA   ASP  71           HB1      ASP  71  63.208  10.366  -7.266
    3    HB3  ASP  71           HG3      ASP  71  64.817  11.651  -5.921
    4    HB2  ASP  71           HG2      ASP  71  65.614  10.277  -6.679

  No H/Q in entry =           4
  Start of MODEL    4
    1    H    ILE  72           H        ILE  72  63.304   8.274  -4.395
    2    HB   ILE  72          HG12      ILE  72  64.025   6.544  -3.208
    3   HG12  ILE  72          HG13      ILE  72  66.059   5.119  -4.897
    4   HG13  ILE  72          HG21      ILE  72  65.840   6.854  -5.107
    5   HG21  ILE  72          HG22      ILE  72  64.208   3.773  -4.444
    6   HG22  ILE  72          HG23      ILE  72  64.589   4.180  -2.771
    7   HD11  ILE  72          HD12      ILE  72  66.254   5.621  -2.388
    8   HD12  ILE  72          HD13      ILE  72  67.608   6.119  -3.406
    9   HG23  ILE  72           HXT      ILE  72  62.932   4.319  -3.355
   10   HD13  ILE  72           HXT      ILE  72  66.427   7.310  -2.858
   11    HA   ILE  72           HB1      ILE  72  63.858   5.928  -6.152

  No H/Q in entry =          11
  Start of MODEL    4
    1    H    LYS  73           H        LYS  73  62.363   4.245  -6.379
    2    HB2  LYS  73           HG2      LYS  73  60.549   5.047  -8.197
    3    HB3  LYS  73           HG3      LYS  73  60.639   3.299  -7.989
    4    HG2  LYS  73           HG3      LYS  73  58.568   3.675  -9.095
    5    HG3  LYS  73           HD2      LYS  73  58.138   3.402  -7.406
    6    HD2  LYS  73           HD3      LYS  73  58.006   5.819  -7.021
    7    HE2  LYS  73           HE3      LYS  73  56.478   5.026  -9.532
    8    HE3  LYS  73           HZ1      LYS  73  55.982   4.635  -7.873
    9    HZ1  LYS  73           HZ2      LYS  73  56.508   7.373  -8.908
   10    HZ2  LYS  73           HZ3      LYS  73  54.966   6.710  -8.644
   11    HD3  LYS  73           HXT      LYS  73  58.504   6.127  -8.685
   12    HZ3  LYS  73           HXT      LYS  73  56.008   6.981  -7.332
   13    HA   LYS  73           HB1      LYS  73  59.569   5.179  -5.869

  No H/Q in entry =          13
  Start of MODEL    4
    1    H    ASP  74           H        ASP  74  61.770   2.511  -5.213
    2    HA   ASP  74           HB1      ASP  74  59.516   1.067  -3.906
    3    HB3  ASP  74           HG3      ASP  74  61.312  -0.245  -5.967
    4    HB2  ASP  74           HG2      ASP  74  59.701   0.372  -6.334

  No H/Q in entry =           4
  Start of MODEL    4
    1    H    ILE  75           H        ILE  75  60.157   0.080  -2.059
    2    HB   ILE  75          HG12      ILE  75  62.439   1.607  -0.624
    3   HG12  ILE  75          HG13      ILE  75  62.754  -0.486   1.537
    4   HG13  ILE  75          HG21      ILE  75  64.067  -0.057   0.441
    5   HG21  ILE  75          HG22      ILE  75  60.439  -0.069   0.924
    6   HG22  ILE  75          HG23      ILE  75  60.832   1.616   1.266
    7   HD11  ILE  75          HD12      ILE  75  63.525   2.398   1.145
    8   HD12  ILE  75          HD13      ILE  75  62.714   1.648   2.519
    9   HG23  ILE  75           HXT      ILE  75  60.051   1.183  -0.256
   10   HD13  ILE  75           HXT      ILE  75  64.437   1.379   2.259
   11    HA   ILE  75           HB1      ILE  75  63.058  -0.558  -1.678

  No H/Q in entry =          11
  Start of MODEL    4
    1    H    ARG  76           H        ARG  76  63.420  -2.480  -0.501
    2    HB2  ARG  76           HG2      ARG  76  62.859  -4.911  -1.511
    3    HB3  ARG  76           HG3      ARG  76  61.764  -5.934  -0.583
    4    HG2  ARG  76           HD2      ARG  76  59.886  -4.379  -1.248
    5    HG3  ARG  76           HD3      ARG  76  61.019  -3.576  -2.334
    6    HD2  ARG  76           HD3      ARG  76  60.389  -6.548  -2.436
    7    HE   ARG  76          HH12      ARG  76  62.375  -4.833  -3.733
    8   HH11  ARG  76          HH21      ARG  76  60.407  -7.703  -4.103
    9   HH12  ARG  76          HH22      ARG  76  61.482  -8.411  -5.256
   10    HD3  ARG  76           HXT      ARG  76  59.666  -5.332  -3.506
   11   HH21  ARG  76           HXT      ARG  76  63.733  -5.786  -5.228
   12   HH22  ARG  76           H1       ARG  76  63.345  -7.339  -5.889
   13    HA   ARG  76           HB1      ARG  76  61.093  -3.876   0.731

  No H/Q in entry =          13
  Start of MODEL    4
    1    H    VAL  77           H        VAL  77  61.717  -4.890   2.601
    2    HB   VAL  77          HG12      VAL  77  62.052  -5.765   4.831
    3   HG11  VAL  77          HG12      VAL  77  64.833  -5.099   5.848
    4   HG12  VAL  77          HG13      VAL  77  63.438  -5.462   6.863
    5   HG13  VAL  77          HG21      VAL  77  64.107  -6.706   5.807
    6   HG21  VAL  77          HG22      VAL  77  63.460  -3.119   4.534
    7   HG22  VAL  77          HG23      VAL  77  61.734  -3.469   4.458
    8   HG23  VAL  77           HXT      VAL  77  62.567  -3.480   6.011
    9    HA   VAL  77           HB1      VAL  77  64.573  -4.889   3.369

  No H/Q in entry =           9
  Start of MODEL    4
    1    H    VAL  78           H        VAL  78  65.785  -6.798   3.761
    2    HB   VAL  78          HG12      VAL  78  67.485  -8.504   3.553
    3   HG11  VAL  78          HG12      VAL  78  66.450 -10.848   1.965
    4   HG12  VAL  78          HG13      VAL  78  68.137 -10.349   1.831
    5   HG13  VAL  78          HG21      VAL  78  67.486 -10.854   3.391
    6   HG21  VAL  78          HG22      VAL  78  66.392  -8.429   0.720
    7   HG22  VAL  78          HG23      VAL  78  66.800  -7.026   1.707
    8   HG23  VAL  78           HXT      VAL  78  68.070  -8.125   1.167
    9    HA   VAL  78           HB1      VAL  78  64.753  -9.252   2.438

  No H/Q in entry =           9
  Start of MODEL    4
    1    H    ASN  79           H        ASN  79  64.222 -11.088   3.588
    2   HD21  ASN  79          HD22      ASN  79  60.599 -10.479   5.044
    3   HD22  ASN  79           HXT      ASN  79  60.742  -8.972   5.813
    4    HA   ASN  79           HB1      ASN  79  64.737 -11.094   6.549
    5    HB3  ASN  79           HG3      ASN  79  62.521 -12.304   6.637
    6    HB2  ASN  79           HG2      ASN  79  62.347 -11.995   4.910

  No H/Q in entry =           6
  Start of MODEL    4
    1    H    ASN  80           H        ASN  80  64.484 -13.450   7.408
    2   HD21  ASN  80          HD22      ASN  80  65.689 -14.767  10.360
    3   HD22  ASN  80           HXT      ASN  80  67.166 -13.932  10.330
    4    HA   ASN  80           HB1      ASN  80  66.368 -15.159   5.978
    5    HB3  ASN  80           HG3      ASN  80  65.871 -16.674   7.931
    6    HB2  ASN  80           HG2      ASN  80  64.632 -15.527   8.442

  No H/Q in entry =           6
  Start of MODEL    4
    1    H    HIS  81           H        HIS  81  65.779 -17.525   5.578
    2    HD1  HIS  81           HD2      HIS  81  67.508 -18.761   4.842
    3    HD2  HIS  81           HE1      HIS  81  65.335 -19.154   1.308
    4    HE1  HIS  81           HE2      HIS  81  69.122 -18.277   2.951
    5    HA   HIS  81           HB1      HIS  81  63.613 -17.730   3.697
    6    HB3  HIS  81           HG3      HIS  81  64.220 -20.144   3.769
    7    HB2  HIS  81           HG2      HIS  81  65.209 -19.831   5.183

  No H/Q in entry =           7
  Start of MODEL    4
    1    H    THR  82           H        THR  82  63.899 -18.599   7.125
    2    HG1  THR  82          HG21      THR  82  62.029 -21.536   6.701
    3   HG21  THR  82          HG22      THR  82  60.749 -20.370   9.705
    4   HG22  THR  82          HG23      THR  82  60.510 -21.551   8.417
    5   HG23  THR  82           HXT      THR  82  61.623 -21.902   9.738
    6    HA   THR  82           HB1      THR  82  60.985 -19.334   7.134
    7    HB   THR  82          HG12      THR  82  63.202 -20.299   8.968

  No H/Q in entry =           7
  Start of MODEL    4
    1    H    LEU  83           H        LEU  83  59.716 -18.328   8.702
    2   HD11  LEU  83          HD12      LEU  83  59.099 -16.300   7.046
    3   HD12  LEU  83          HD13      LEU  83  59.986 -14.887   6.473
    4   HD13  LEU  83          HD21      LEU  83  60.844 -16.200   7.279
    5   HD21  LEU  83          HD22      LEU  83  57.745 -14.102   8.367
    6   HD22  LEU  83          HD23      LEU  83  58.875 -13.078   9.252
    7    HG   LEU  83           HXT      LEU  83  60.653 -14.607   8.988
    8   HD23  LEU  83           HXT      LEU  83  59.015 -13.236   7.501
    9    HA   LEU  83           HB1      LEU  83  61.055 -16.238  10.382
   10    HB3  LEU  83           HG3      LEU  83  58.584 -15.397  10.373
   11    HB2  LEU  83           HG2      LEU  83  58.360 -16.557   9.063

  No H/Q in entry =          11
  Start of MODEL    4
    1    HB2  PRO  84           HG2      PRO  84  58.929 -16.197  15.652
    2    HB3  PRO  84           HG3      PRO  84  60.635 -16.576  15.351
    3    HG2  PRO  84           HD2      PRO  84  58.918 -14.487  14.126
    4    HG3  PRO  84           HD3      PRO  84  60.633 -14.431  14.561
    5    HD2  PRO  84           HD3      PRO  84  59.741 -14.752  12.009
    6    HD3  PRO  84           HXT      PRO  84  61.298 -15.379  12.589
    7    HA   PRO  84           HB1      PRO  84  59.782 -18.290  14.069

  No H/Q in entry =           7
  Start of MODEL    5
    1    H1   GLY  -3           H1       GLY  -3  40.707  -2.857  24.425
    2    H2   GLY  -3           H2       GLY  -3  39.355  -1.852  24.644
    3    H3   GLY  -3           H3       GLY  -3  39.903  -2.831  25.919
    4    HA2  GLY  -3           HA3      GLY  -3  38.593  -3.690  23.404
    5    HA3  GLY  -3           HXT      GLY  -3  38.009  -3.907  25.055

  No H/Q in entry =           5
  Start of MODEL    5
    1    H    ALA  -2           H        ALA  -2  40.958  -4.627  23.141
    2    HA   ALA  -2           HB1      ALA  -2  41.295  -7.158  24.686
    3    HB1  ALA  -2           HB2      ALA  -2  39.847  -7.424  22.598
    4    HB2  ALA  -2           HB3      ALA  -2  41.285  -7.019  21.660
    5    HB3  ALA  -2           HXT      ALA  -2  41.269  -8.465  22.669

  No H/Q in entry =           5
  Start of MODEL    5
    1    H    MET  -1           H        MET  -1  43.471  -8.023  24.498
    2    HB2  MET  -1           HG2      MET  -1  45.481  -7.872  25.863
    3    HB3  MET  -1           HG3      MET  -1  46.894  -6.967  25.322
    4    HE1  MET  -1           HE2      MET  -1  47.740  -5.114  26.966
    5    HE2  MET  -1           HE3      MET  -1  48.253  -5.356  25.290
    6    HE3  MET  -1           HXT      MET  -1  48.382  -3.764  26.035
    7    HA   MET  -1           HB1      MET  -1  45.481  -6.064  23.426
    8    HG3  MET  -1           HD3      MET  -1  45.507  -5.830  27.126
    9    HG2  MET  -1           HD2      MET  -1  44.233  -5.654  25.920

  No H/Q in entry =           9
  Start of MODEL    5
    1    H    ALA   0           H        ALA   0  47.407  -7.010  22.501
    2    HA   ALA   0           HB1      ALA   0  47.403  -9.955  22.037
    3    HB1  ALA   0           HB2      ALA   0  46.102  -8.796  20.239
    4    HB2  ALA   0           HB3      ALA   0  47.537  -7.845  19.857
    5    HB3  ALA   0           HXT      ALA   0  47.548  -9.592  19.620

  No H/Q in entry =           5
  Start of MODEL    5
    1    H    MET   1           H        MET   1  49.512 -10.737  21.354
    2    HB2  MET   1           HG2      MET   1  51.437 -11.874  22.082
    3    HB3  MET   1           HG3      MET   1  52.953 -11.041  22.428
    4    HE1  MET   1           HE2      MET   1  53.963 -10.709  24.176
    5    HE2  MET   1           HE3      MET   1  53.989 -10.875  25.930
    6    HE3  MET   1           HXT      MET   1  54.494 -12.224  24.903
    7    HA   MET   1           HB1      MET   1  51.747  -8.856  22.017
    8    HG3  MET   1           HD3      MET   1  50.341 -10.752  23.938
    9    HG2  MET   1           HD2      MET   1  51.765  -9.752  24.225

  No H/Q in entry =           9
  Start of MODEL    5
    1    H    SER   2           H        SER   2  53.513  -8.692  20.576
    2    HG   SER   2           HXT      SER   2  55.119  -7.058  18.366
    3    HA   SER   2           HB1      SER   2  53.261 -10.118  17.948
    4    HB3  SER   2           HG3      SER   2  52.412  -7.763  17.921
    5    HB2  SER   2           HG2      SER   2  53.805  -7.993  16.867

  No H/Q in entry =           5
  Start of MODEL    5
    1    H    GLY   3           H        GLY   3  55.316 -10.412  16.845
    2    HA2  GLY   3           HA3      GLY   3  57.462 -11.450  18.070
    3    HA3  GLY   3           HXT      GLY   3  57.783  -9.736  18.335

  No H/Q in entry =           3
  Start of MODEL    5
    1    H    GLY   4           H        GLY   4  56.710  -8.810  15.828
    2    HA2  GLY   4           HA3      GLY   4  57.158  -9.538  13.400
    3    HA3  GLY   4           HXT      GLY   4  58.796  -9.873  13.963

  No H/Q in entry =           3
  Start of MODEL    5
    1    H    LEU   5           H        LEU   5  59.200  -7.655  15.632
    2   HD11  LEU   5          HD12      LEU   5  57.983  -3.406  15.085
    3   HD12  LEU   5          HD13      LEU   5  57.953  -3.210  16.837
    4   HD13  LEU   5          HD21      LEU   5  58.674  -1.960  15.823
    5   HD21  LEU   5          HD22      LEU   5  61.470  -3.885  17.473
    6   HD22  LEU   5          HD23      LEU   5  60.853  -2.247  17.256
    7    HG   LEU   5           HXT      LEU   5  60.487  -3.457  15.189
    8   HD23  LEU   5           HXT      LEU   5  59.913  -3.428  18.167
    9    HA   LEU   5           HB1      LEU   5  58.563  -5.171  14.218
   10    HB3  LEU   5           HG3      LEU   5  60.565  -5.718  16.431
   11    HB2  LEU   5           HG2      LEU   5  58.840  -5.480  16.711

  No H/Q in entry =          11
  Start of MODEL    5
    1    HB2  PRO   6           HG2      PRO   6  62.253  -2.759  10.785
    2    HB3  PRO   6           HG3      PRO   6  61.060  -3.867  10.080
    3    HG2  PRO   6           HD2      PRO   6  60.727  -1.849  12.233
    4    HG3  PRO   6           HD3      PRO   6  59.611  -2.322  10.944
    5    HD2  PRO   6           HD3      PRO   6  59.353  -3.149  13.521
    6    HD3  PRO   6           HXT      PRO   6  58.785  -4.096  12.129
    7    HA   PRO   6           HB1      PRO   6  62.054  -5.429  11.452

  No H/Q in entry =           7
  Start of MODEL    5
    1    H    GLU   7           H        GLU   7  63.939  -5.845  12.581
    2    HB2  GLU   7           HG2      GLU   7  66.249  -6.248  12.802
    3    HB3  GLU   7           HG3      GLU   7  67.050  -5.659  14.259
    4    HA   GLU   7           HB1      GLU   7  65.000  -4.273  14.737
    5    HG3  GLU   7           HD3      GLU   7  64.422  -7.171  14.152
    6    HG2  GLU   7           HD2      GLU   7  65.152  -6.520  15.619

  No H/Q in entry =           6
  Start of MODEL    5
    1    H    LEU   8           H        LEU   8  66.369  -2.505  14.720
    2   HD11  LEU   8          HD12      LEU   8  67.587   1.288  16.174
    3   HD12  LEU   8          HD13      LEU   8  65.853   1.534  16.372
    4   HD13  LEU   8          HD21      LEU   8  66.596   0.029  16.911
    5   HD21  LEU   8          HD22      LEU   8  66.129   0.970  12.797
    6   HD22  LEU   8          HD23      LEU   8  64.867   1.454  13.928
    7    HG   LEU   8           HXT      LEU   8  65.610  -0.569  14.858
    8   HD23  LEU   8           HXT      LEU   8  66.464   2.195  14.020
    9    HA   LEU   8           HB1      LEU   8  66.779  -0.911  12.371
   10    HB3  LEU   8           HG3      LEU   8  68.333   0.328  13.910
   11    HB2  LEU   8           HG2      LEU   8  68.152  -0.983  15.076

  No H/Q in entry =          11
  Start of MODEL    5
    1    H    GLY   9           H        GLY   9  68.754  -0.527  11.188
    2    HA2  GLY   9           HA3      GLY   9  71.162  -2.091  11.697
    3    HA3  GLY   9           HXT      GLY   9  70.898  -0.979  10.372

  No H/Q in entry =           3
  Start of MODEL    5
    1    H    SER  10           H        SER  10  68.278  -3.015  10.254
    2    HG   SER  10           HXT      SER  10  66.511  -4.633  10.692
    3    HA   SER  10           HB1      SER  10  69.284  -5.456   9.172
    4    HB3  SER  10           HG3      SER  10  66.965  -5.517   8.128
    5    HB2  SER  10           HG2      SER  10  66.727  -3.886   8.750

  No H/Q in entry =           5
  Start of MODEL    5
    1    H    LYS  11           H        LYS  11  69.500  -6.120   6.946
    2    HB2  LYS  11           HG2      LYS  11  71.193  -5.949   3.789
    3    HB3  LYS  11           HG3      LYS  11  71.580  -6.278   5.473
    4    HG2  LYS  11           HG3      LYS  11  69.361  -7.519   5.628
    5    HG3  LYS  11           HD2      LYS  11  69.245  -7.359   3.877
    6    HD2  LYS  11           HD3      LYS  11  71.522  -8.448   3.718
    7    HE2  LYS  11           HE3      LYS  11  69.226  -9.988   4.987
    8    HE3  LYS  11           HZ1      LYS  11  69.555  -9.794   3.254
    9    HZ1  LYS  11           HZ2      LYS  11  71.397 -11.050   5.221
   10    HZ2  LYS  11           HZ3      LYS  11  70.444 -11.895   4.097
   11    HD3  LYS  11           HXT      LYS  11  71.401  -8.790   5.445
   12    HZ3  LYS  11           HXT      LYS  11  71.689 -10.871   3.559
   13    HA   LYS  11           HB1      LYS  11  70.540  -4.033   5.167

  No H/Q in entry =          13
  Start of MODEL    5
    1    H    ILE  12           H        ILE  12  69.312  -2.941   3.714
    2    HB   ILE  12          HG12      ILE  12  67.457  -1.276   3.292
    3   HG12  ILE  12          HG13      ILE  12  65.495  -3.081   4.744
    4   HG13  ILE  12          HG21      ILE  12  67.130  -2.758   5.318
    5   HG21  ILE  12          HG22      ILE  12  65.842  -1.558   1.434
    6   HG22  ILE  12          HG23      ILE  12  64.824  -2.554   2.475
    7   HD11  ILE  12          HD12      ILE  12  66.518  -0.267   5.159
    8   HD12  ILE  12          HD13      ILE  12  64.847  -0.805   5.001
    9   HG23  ILE  12           HXT      ILE  12  65.065  -0.848   2.850
   10   HD13  ILE  12           HXT      ILE  12  65.761  -1.185   6.460
   11    HA   ILE  12           HB1      ILE  12  66.747  -4.186   2.771

  No H/Q in entry =          11
  Start of MODEL    5
    1    H    SER  13           H        SER  13  66.320  -4.065   0.569
    2    HG   SER  13           HXT      SER  13  68.262  -4.216  -3.351
    3    HA   SER  13           HB1      SER  13  68.493  -3.055  -1.207
    4    HB3  SER  13           HG3      SER  13  66.109  -4.892  -1.621
    5    HB2  SER  13           HG2      SER  13  67.790  -5.390  -1.456

  No H/Q in entry =           5
  Start of MODEL    5
    1    H    LEU  14           H        LEU  14  68.041  -1.410  -2.697
    2   HD11  LEU  14          HD12      LEU  14  65.392   1.521  -0.038
    3   HD12  LEU  14          HD13      LEU  14  64.545   2.936  -0.663
    4   HD13  LEU  14          HD21      LEU  14  64.336   1.368  -1.442
    5   HD21  LEU  14          HD22      LEU  14  67.699   3.102  -0.512
    6   HD22  LEU  14          HD23      LEU  14  67.605   3.940  -2.061
    7    HG   LEU  14           HXT      LEU  14  65.853   2.580  -2.835
    8   HD23  LEU  14           HXT      LEU  14  66.359   4.202  -0.840
    9    HA   LEU  14           HB1      LEU  14  65.366  -0.081  -2.454
   10    HB3  LEU  14           HG3      LEU  14  68.029   1.347  -2.470
   11    HB2  LEU  14           HG2      LEU  14  67.350   0.717  -0.970

  No H/Q in entry =          11
  Start of MODEL    5
    1    H    ILE  15           H        ILE  15  64.542   0.352  -4.472
    2    HB   ILE  15          HG12      ILE  15  63.401  -0.056  -6.590
    3   HG12  ILE  15          HG13      ILE  15  65.536  -2.116  -7.217
    4   HG13  ILE  15          HG21      ILE  15  64.913  -1.856  -5.588
    5   HG21  ILE  15          HG22      ILE  15  64.217   0.857  -8.789
    6   HG22  ILE  15          HG23      ILE  15  65.245  -0.567  -8.946
    7   HD11  ILE  15          HD12      ILE  15  62.568  -2.135  -6.718
    8   HD12  ILE  15          HD13      ILE  15  63.480  -2.918  -8.010
    9   HG23  ILE  15           HXT      ILE  15  63.490  -0.745  -8.918
   10   HD13  ILE  15           HXT      ILE  15  63.529  -3.573  -6.373
   11    HA   ILE  15           HB1      ILE  15  66.414   0.334  -6.812

  No H/Q in entry =          11
  Start of MODEL    5
    1    H    SER  16           H        SER  16  66.895   2.336  -7.593
    2    HG   SER  16           HXT      SER  16  68.570   5.109  -6.144
    3    HA   SER  16           HB1      SER  16  65.201   4.672  -6.912
    4    HB3  SER  16           HG3      SER  16  67.175   5.907  -7.710
    5    HB2  SER  16           HG2      SER  16  67.889   4.402  -8.281

  No H/Q in entry =           5
  Start of MODEL    5
    1    H    LYS  17           H        LYS  17  64.651   6.246  -8.609
    2    HB2  LYS  17           HG2      LYS  17  63.039   7.465  -9.570
    3    HB3  LYS  17           HG3      LYS  17  64.360   7.899 -10.655
    4    HG2  LYS  17           HG3      LYS  17  62.373   8.633 -11.749
    5    HG3  LYS  17           HD2      LYS  17  62.836   7.144 -12.571
    6    HD2  LYS  17           HD3      LYS  17  61.225   5.866 -11.260
    7    HE2  LYS  17           HE3      LYS  17  60.547   7.381 -13.314
    8    HE3  LYS  17           HZ1      LYS  17  59.265   6.651 -12.327
    9    HZ1  LYS  17           HZ2      LYS  17  60.442   9.347 -11.897
   10    HZ2  LYS  17           HZ3      LYS  17  58.924   9.045 -12.598
   11    HD3  LYS  17           HXT      LYS  17  60.817   7.298 -10.315
   12    HZ3  LYS  17           HXT      LYS  17  59.202   8.643 -10.974
   13    HA   LYS  17           HB1      LYS  17  63.043   5.176 -10.646

  No H/Q in entry =          13
  Start of MODEL    5
    1    H    ALA  18           H        ALA  18  66.490   5.564 -10.766
    2    HA   ALA  18           HB1      ALA  18  66.618   5.755 -13.708
    3    HB1  ALA  18           HB2      ALA  18  69.140   5.531 -13.029
    4    HB2  ALA  18           HB3      ALA  18  68.275   6.999 -12.575
    5    HB3  ALA  18           HXT      ALA  18  68.539   5.726 -11.379

  No H/Q in entry =           5
  Start of MODEL    5
    1    H    ASP  19           H        ASP  19  65.530   3.294 -12.146
    2    HA   ASP  19           HB1      ASP  19  65.720   0.953 -12.138
    3    HB3  ASP  19           HG3      ASP  19  66.616   0.041 -14.295
    4    HB2  ASP  19           HG2      ASP  19  67.161   1.662 -14.719

  No H/Q in entry =           4
  Start of MODEL    5
    1    H    ILE  20           H        ILE  20  67.760   2.535 -10.752
    2    HB   ILE  20          HG12      ILE  20  69.694   3.339  -9.407
    3   HG12  ILE  20          HG13      ILE  20  71.112   3.107 -12.082
    4   HG13  ILE  20          HG21      ILE  20  69.463   3.692 -11.889
    5   HG21  ILE  20          HG22      ILE  20  72.253   1.925 -10.229
    6   HG22  ILE  20          HG23      ILE  20  72.183   3.464  -9.372
    7   HD11  ILE  20          HD12      ILE  20  70.368   5.432 -10.283
    8   HD12  ILE  20          HD13      ILE  20  71.987   4.938 -10.777
    9   HG23  ILE  20           HXT      ILE  20  71.582   1.997  -8.600
   10   HD13  ILE  20           HXT      ILE  20  70.879   5.635 -11.959
   11    HA   ILE  20           HB1      ILE  20  70.214   0.846 -11.071

  No H/Q in entry =          11
  Start of MODEL    5
    1    H    ARG  21           H        ARG  21  70.861  -0.523  -9.379
    2    HB2  ARG  21           HG2      ARG  21  69.526  -2.696  -8.855
    3    HB3  ARG  21           HG3      ARG  21  71.086  -2.750  -8.034
    4    HG2  ARG  21           HD2      ARG  21  69.982  -3.262  -5.908
    5    HG3  ARG  21           HD3      ARG  21  68.401  -3.141  -6.681
    6    HD2  ARG  21           HD3      ARG  21  69.075  -5.005  -8.230
    7    HE   ARG  21          HH12      ARG  21  67.876  -5.964  -6.423
    8   HH11  ARG  21          HH21      ARG  21  71.035  -4.918  -5.339
    9   HH12  ARG  21          HH22      ARG  21  70.855  -5.656  -3.787
   10    HD3  ARG  21           HXT      ARG  21  70.561  -5.193  -7.279
   11   HH21  ARG  21           HXT      ARG  21  67.690  -6.901  -4.402
   12   HH22  ARG  21           H1       ARG  21  68.984  -6.766  -3.259
   13    HA   ARG  21           HB1      ARG  21  68.886  -0.863  -7.155

  No H/Q in entry =          13
  Start of MODEL    5
    1    H    TYR  22           H        TYR  22  69.523   0.055  -5.277
    2    HD1  TYR  22           HD2      TYR  22  73.503   2.934  -4.173
    3    HD2  TYR  22           HE1      TYR  22  69.579   2.600  -5.965
    4    HE1  TYR  22           HE2      TYR  22  74.155   4.598  -5.914
    5    HE2  TYR  22           HH       TYR  22  70.233   4.268  -7.713
    6    HH   TYR  22           HXT      TYR  22  72.744   6.308  -7.455
    7    HA   TYR  22           HB1      TYR  22  72.430   0.081  -4.543
    8    HB3  TYR  22           HG3      TYR  22  71.631   1.893  -2.973
    9    HB2  TYR  22           HG2      TYR  22  70.047   1.752  -3.702

  No H/Q in entry =           9
  Start of MODEL    5
    1    H    GLU  23           H        GLU  23  72.959  -0.752  -2.446
    2    HB2  GLU  23           HG2      GLU  23  71.677  -3.549  -2.300
    3    HB3  GLU  23           HG3      GLU  23  73.224  -3.320  -1.483
    4    HA   GLU  23           HB1      GLU  23  70.699  -1.791  -0.775
    5    HG3  GLU  23           HD3      GLU  23  70.628  -4.224  -0.202
    6    HG2  GLU  23           HD2      GLU  23  72.113  -3.877   0.685

  No H/Q in entry =           6
  Start of MODEL    5
    1    H    GLY  24           H        GLY  24  71.116  -1.581   1.454
    2    HA2  GLY  24           HA3      GLY  24  72.874   0.409   2.335
    3    HA3  GLY  24           HXT      GLY  24  73.778  -1.094   2.508

  No H/Q in entry =           3
  Start of MODEL    5
    1    H    ARG  25           H        ARG  25  73.590  -0.201   4.842
    2    HB2  ARG  25           HG2      ARG  25  73.846  -0.038   7.115
    3    HB3  ARG  25           HG3      ARG  25  72.838  -0.961   8.230
    4    HG2  ARG  25           HD2      ARG  25  73.409  -3.038   6.967
    5    HG3  ARG  25           HD3      ARG  25  74.503  -2.089   5.960
    6    HD2  ARG  25           HD3      ARG  25  75.717  -1.391   8.067
    7    HE   ARG  25          HH12      ARG  25  75.970  -3.716   6.579
    8   HH11  ARG  25          HH21      ARG  25  76.439  -2.943   9.961
    9   HH12  ARG  25          HH22      ARG  25  77.640  -4.168  10.175
   10    HD3  ARG  25           HXT      ARG  25  74.720  -2.561   8.951
   11   HH21  ARG  25           HXT      ARG  25  77.527  -5.283   6.904
   12   HH22  ARG  25           H1       ARG  25  78.251  -5.478   8.466
   13    HA   ARG  25           HB1      ARG  25  71.513  -1.764   6.237

  No H/Q in entry =          13
  Start of MODEL    5
    1    H    LEU  26           H        LEU  26  69.665  -0.894   7.135
    2   HD11  LEU  26          HD12      LEU  26  65.917   1.337   6.273
    3   HD12  LEU  26          HD13      LEU  26  65.328   2.722   7.191
    4   HD13  LEU  26          HD21      LEU  26  66.983   2.706   6.583
    5   HD21  LEU  26          HD22      LEU  26  65.284  -0.204   8.451
    6   HD22  LEU  26          HD23      LEU  26  65.708   0.544   9.991
    7    HG   LEU  26           HXT      LEU  26  67.050   2.194   8.950
    8   HD23  LEU  26           HXT      LEU  26  64.598   1.361   8.890
    9    HA   LEU  26           HB1      LEU  26  68.818   1.821   6.762
   10    HB3  LEU  26           HG3      LEU  26  67.941  -0.184   8.855
   11    HB2  LEU  26           HG2      LEU  26  67.428  -0.227   7.170

  No H/Q in entry =          11
  Start of MODEL    5
    1    H    TYR  27           H        TYR  27  69.741   3.584   7.808
    2    HD1  TYR  27           HD2      TYR  27  72.925   3.795  11.291
    3    HD2  TYR  27           HE1      TYR  27  71.897   7.541   9.391
    4    HE1  TYR  27           HE2      TYR  27  74.272   5.027  12.994
    5    HE2  TYR  27           HH       TYR  27  73.243   8.773  11.096
    6    HH   TYR  27           HXT      TYR  27  74.066   7.734  13.901
    7    HA   TYR  27           HB1      TYR  27  70.957   3.224  10.504
    8    HB3  TYR  27           HG3      TYR  27  70.986   5.556   8.575
    9    HB2  TYR  27           HG2      TYR  27  72.173   4.265   8.578

  No H/Q in entry =           9
  Start of MODEL    5
    1    H    THR  28           H        THR  28  68.702   5.439   8.803
    2    HG1  THR  28          HG21      THR  28  68.376   8.304   8.977
    3   HG21  THR  28          HG22      THR  28  68.603   6.732  12.702
    4   HG22  THR  28          HG23      THR  28  70.028   6.944  11.686
    5   HG23  THR  28           HXT      THR  28  69.287   8.340  12.467
    6    HA   THR  28           HB1      THR  28  67.133   5.787  11.291
    7    HB   THR  28          HG12      THR  28  67.442   8.328  11.013

  No H/Q in entry =           7
  Start of MODEL    5
    1    H    VAL  29           H        VAL  29  65.079   6.865  10.876
    2    HB   VAL  29          HG12      VAL  29  63.962   4.919   8.611
    3   HG11  VAL  29          HG12      VAL  29  62.095   6.081  10.702
    4   HG12  VAL  29          HG13      VAL  29  62.229   4.372  10.292
    5   HG13  VAL  29          HG21      VAL  29  63.594   5.212  11.026
    6   HG21  VAL  29          HG22      VAL  29  61.681   6.775   8.012
    7   HG22  VAL  29          HG23      VAL  29  62.444   5.572   6.975
    8   HG23  VAL  29           HXT      VAL  29  61.343   5.063   8.254
    9    HA   VAL  29           HB1      VAL  29  64.371   7.302   8.015

  No H/Q in entry =           9
  Start of MODEL    5
    1    H    ASP  30           H        ASP  30  62.689   8.821   7.742
    2    HA   ASP  30           HB1      ASP  30  61.487   9.973  10.239
    3    HB3  ASP  30           HG3      ASP  30  62.150  11.565   7.767
    4    HB2  ASP  30           HG2      ASP  30  63.402  11.215   8.959

  No H/Q in entry =           4
  Start of MODEL    5
    1    HB2  PRO  31           HG2      PRO  31  56.445   9.141   9.956
    2    HB3  PRO  31           HG3      PRO  31  56.574   7.594   9.098
    3    HG2  PRO  31           HD2      PRO  31  57.649   7.979  11.522
    4    HG3  PRO  31           HD3      PRO  31  58.382   6.913  10.314
    5    HD2  PRO  31           HD3      PRO  31  59.207   9.636  11.177
    6    HD3  PRO  31           HXT      PRO  31  60.202   8.259  10.656
    7    HA   PRO  31           HB1      PRO  31  58.088   8.424   7.591

  No H/Q in entry =           7
  Start of MODEL    5
    1    H    GLN  32           H        GLN  32  58.024  11.390   9.574
    2    HB2  GLN  32           HG2      GLN  32  56.207  12.769  10.597
    3    HB3  GLN  32           HG3      GLN  32  57.556  13.800  10.119
    4   HE21  GLN  32          HE22      GLN  32  55.360  17.162  10.162
    5   HE22  GLN  32           HXT      GLN  32  55.346  17.172  11.859
    6    HA   GLN  32           HB1      GLN  32  55.689  12.455   8.135
    7    HG3  GLN  32           HD3      GLN  32  54.642  14.269   9.420
    8    HG2  GLN  32           HD2      GLN  32  55.990  15.293   8.924

  No H/Q in entry =           8
  Start of MODEL    5
    1    H    GLU  33           H        GLU  33  59.189  12.825   8.004
    2    HB2  GLU  33           HG2      GLU  33  61.266  13.301   7.152
    3    HB3  GLU  33           HG3      GLU  33  61.527  14.635   6.028
    4    HA   GLU  33           HB1      GLU  33  59.033  15.031   6.051
    5    HG3  GLU  33           HD3      GLU  33  60.294  14.824   8.792
    6    HG2  GLU  33           HD2      GLU  33  60.396  16.166   7.652

  No H/Q in entry =           6
  Start of MODEL    5
    1    H    CYS  34           H        CYS  34  58.329  11.779   5.767
    2    HG   CYS  34           HXT      CYS  34  55.958  11.118   2.294
    3    HA   CYS  34           HB1      CYS  34  58.453  10.178   4.041
    4    HB3  CYS  34           HG3      CYS  34  58.349  11.390   1.742
    5    HB2  CYS  34           HG2      CYS  34  58.345  12.874   2.694

  No H/Q in entry =           5
  Start of MODEL    5
    1    H    THR  35           H        THR  35  61.026  10.766   5.219
    2    HG1  THR  35          HG21      THR  35  63.403  13.235   5.790
    3   HG21  THR  35          HG22      THR  35  61.915  12.826   2.772
    4   HG22  THR  35          HG23      THR  35  62.825  14.082   3.612
    5   HG23  THR  35           HXT      THR  35  63.606  13.113   2.363
    6    HA   THR  35           HB1      THR  35  62.832  10.512   2.835
    7    HB   THR  35          HG12      THR  35  64.393  12.021   4.234

  No H/Q in entry =           7
  Start of MODEL    5
    1    H    ILE  36           H        ILE  36  64.798   9.346   3.287
    2    HB   ILE  36          HG12      ILE  36  65.338   5.888   4.884
    3   HG12  ILE  36          HG13      ILE  36  64.298   7.238   2.376
    4   HG13  ILE  36          HG21      ILE  36  66.010   6.908   2.641
    5   HG21  ILE  36          HG22      ILE  36  63.063   6.980   5.648
    6   HG22  ILE  36          HG23      ILE  36  62.709   6.970   3.920
    7   HD11  ILE  36          HD12      ILE  36  65.426   4.491   2.996
    8   HD12  ILE  36          HD13      ILE  36  63.766   4.873   2.538
    9   HG23  ILE  36           HXT      ILE  36  63.055   5.457   4.758
   10   HD13  ILE  36           HXT      ILE  36  65.071   5.068   1.368
   11    HA   ILE  36           HB1      ILE  36  65.055   8.110   5.989

  No H/Q in entry =          11
  Start of MODEL    5
    1    H    ALA  37           H        ALA  37  67.236   7.175   6.319
    2    HA   ALA  37           HB1      ALA  37  69.288   8.029   4.315
    3    HB1  ALA  37           HB2      ALA  37  68.837   9.478   6.507
    4    HB2  ALA  37           HB3      ALA  37  70.482   9.201   5.932
    5    HB3  ALA  37           HXT      ALA  37  69.836   8.232   7.258

  No H/Q in entry =           5
  Start of MODEL    5
    1    H    LEU  38           H        LEU  38  70.639   6.368   3.834
    2   HD11  LEU  38          HD12      LEU  38  69.381   3.810   1.127
    3   HD12  LEU  38          HD13      LEU  38  69.463   2.146   1.707
    4   HD13  LEU  38          HD21      LEU  38  67.922   3.003   1.702
    5   HD21  LEU  38          HD22      LEU  38  69.428   1.817   4.428
    6   HD22  LEU  38          HD23      LEU  38  68.528   3.114   5.216
    7    HG   LEU  38           HXT      LEU  38  68.786   4.572   3.400
    8   HD23  LEU  38           HXT      LEU  38  67.786   2.195   3.905
    9    HA   LEU  38           HB1      LEU  38  70.607   3.947   5.602
   10    HB3  LEU  38           HG3      LEU  38  71.236   2.788   3.476
   11    HB2  LEU  38           HG2      LEU  38  71.191   4.343   2.645

  No H/Q in entry =          11
  Start of MODEL    5
    1    H    SER  39           H        SER  39  72.629   3.002   6.163
    2    HG   SER  39           HXT      SER  39  74.874   2.399   8.815
    3    HA   SER  39           HB1      SER  39  75.025   4.735   5.623
    4    HB3  SER  39           HG3      SER  39  74.117   4.725   7.955
    5    HB2  SER  39           HG2      SER  39  75.743   4.051   7.876

  No H/Q in entry =           5
  Start of MODEL    5
    1    H    SER  40           H        SER  40  77.051   3.563   5.350
    2    HG   SER  40           HXT      SER  40  76.719  -1.044   6.160
    3    HA   SER  40           HB1      SER  40  78.227   1.984   4.047
    4    HB3  SER  40           HG3      SER  40  78.000   1.079   6.431
    5    HB2  SER  40           HG2      SER  40  78.369  -0.113   5.191

  No H/Q in entry =           5
  Start of MODEL    5
    1    H    VAL  41           H        VAL  41  77.128   2.359   2.052
    2    HB   VAL  41          HG12      VAL  41  74.023   2.263   1.831
    3   HG11  VAL  41          HG12      VAL  41  75.940   3.796   1.264
    4   HG12  VAL  41          HG13      VAL  41  75.562   3.536  -0.443
    5   HG13  VAL  41          HG21      VAL  41  74.383   4.314   0.613
    6   HG21  VAL  41          HG22      VAL  41  74.089   1.179  -0.949
    7   HG22  VAL  41          HG23      VAL  41  72.765   1.217   0.215
    8   HG23  VAL  41           HXT      VAL  41  73.180   2.668  -0.695
    9    HA   VAL  41           HB1      VAL  41  75.250   0.175   1.249

  No H/Q in entry =           9
  Start of MODEL    5
    1    H    ARG  42           H        ARG  42  75.485  -0.488  -0.922
    2    HB2  ARG  42           HG2      ARG  42  78.193  -1.465  -1.330
    3    HB3  ARG  42           HG3      ARG  42  76.934  -2.172  -2.344
    4    HG2  ARG  42           HD2      ARG  42  78.248  -1.186  -4.337
    5    HG3  ARG  42           HD3      ARG  42  79.577  -0.991  -3.195
    6    HD2  ARG  42           HD3      ARG  42  78.149  -3.627  -3.702
    7    HE   ARG  42          HH12      ARG  42  79.674  -2.851  -1.528
    8   HH11  ARG  42          HH21      ARG  42  80.198  -5.104  -4.155
    9   HH12  ARG  42          HH22      ARG  42  81.234  -6.116  -3.210
   10    HD3  ARG  42           HXT      ARG  42  79.698  -3.167  -4.433
   11   HH21  ARG  42           HXT      ARG  42  81.016  -4.189  -0.347
   12   HH22  ARG  42           H1       ARG  42  81.693  -5.606  -1.078
   13    HA   ARG  42           HB1      ARG  42  77.739   0.753  -2.470

  No H/Q in entry =          13
  Start of MODEL    5
    1    H    SER  43           H        SER  43  77.433   0.743  -4.781
    2    HG   SER  43           HXT      SER  43  77.130   1.908  -8.011
    3    HA   SER  43           HB1      SER  43  74.613   0.263  -5.678
    4    HB3  SER  43           HG3      SER  43  75.632   2.559  -5.819
    5    HB2  SER  43           HG2      SER  43  75.140   1.924  -7.387

  No H/Q in entry =           5
  Start of MODEL    5
    1    H    PHE  44           H        PHE  44  74.255  -1.249  -7.301
    2    HD1  PHE  44           HD2      PHE  44  75.506  -6.007  -7.663
    3    HD2  PHE  44           HE1      PHE  44  73.074  -2.862  -5.966
    4    HE1  PHE  44           HE2      PHE  44  75.333  -7.291  -5.530
    5    HE2  PHE  44           HZ       PHE  44  72.901  -4.146  -3.832
    6    HZ   PHE  44           HXT      PHE  44  74.031  -6.362  -3.614
    7    HA   PHE  44           HB1      PHE  44  76.468  -3.107  -7.849
    8    HB3  PHE  44           HG3      PHE  44  74.495  -4.265  -9.071
    9    HB2  PHE  44           HG2      PHE  44  73.507  -2.992  -8.378

  No H/Q in entry =           9
  Start of MODEL    5
    1    H    GLY  45           H        GLY  45  74.397  -0.904  -9.771
    2    HA2  GLY  45           HA3      GLY  45  75.641  -1.595 -12.295
    3    HA3  GLY  45           HXT      GLY  45  76.350  -0.146 -11.592

  No H/Q in entry =           3
  Start of MODEL    5
    1    H    THR  46           H        THR  46  75.427   0.779 -13.646
    2    HG1  THR  46          HG21      THR  46  75.500   3.547 -14.932
    3   HG21  THR  46          HG22      THR  46  73.318   2.978 -11.912
    4   HG22  THR  46          HG23      THR  46  74.286   4.372 -12.396
    5   HG23  THR  46           HXT      THR  46  72.591   4.269 -12.867
    6    HA   THR  46           HB1      THR  46  72.513   1.452 -13.360
    7    HB   THR  46          HG12      THR  46  73.427   3.479 -14.823

  No H/Q in entry =           7
  Start of MODEL    5
    1    H    GLU  47           H        GLU  47  74.307  -0.622 -15.071
    2    HB2  GLU  47           HG2      GLU  47  75.348  -1.955 -16.541
    3    HB3  GLU  47           HG3      GLU  47  73.730  -2.634 -16.718
    4    HA   GLU  47           HB1      GLU  47  74.512   0.103 -17.743
    5    HG3  GLU  47           HD3      GLU  47  73.950  -2.215 -19.217
    6    HG2  GLU  47           HD2      GLU  47  75.016  -3.460 -18.567

  No H/Q in entry =           6
  Start of MODEL    5
    1    H    ASP  48           H        ASP  48  71.565  -0.847 -16.057
    2    HA   ASP  48           HB1      ASP  48  69.965  -1.538 -18.351
    3    HB3  ASP  48           HG3      ASP  48  68.090  -1.047 -16.736
    4    HB2  ASP  48           HG2      ASP  48  69.293  -0.411 -15.613

  No H/Q in entry =           4
  Start of MODEL    5
    1    H    ARG  49           H        ARG  49  69.897   1.494 -16.425
    2    HB2  ARG  49           HG2      ARG  49  69.143   3.425 -15.798
    3    HB3  ARG  49           HG3      ARG  49  68.780   4.786 -16.858
    4    HG2  ARG  49           HD2      ARG  49  67.095   2.314 -17.076
    5    HG3  ARG  49           HD3      ARG  49  66.823   3.404 -15.717
    6    HD2  ARG  49           HD3      ARG  49  65.390   4.351 -17.300
    7    HE   ARG  49          HH12      ARG  49  67.081   4.034 -19.668
    8   HH11  ARG  49          HH21      ARG  49  64.844   2.415 -17.519
    9   HH12  ARG  49          HH22      ARG  49  64.376   1.259 -18.717
   10    HD3  ARG  49           HXT      ARG  49  66.876   5.251 -17.656
   11   HH21  ARG  49           HXT      ARG  49  66.447   2.519 -21.183
   12   HH22  ARG  49           H1       ARG  49  65.272   1.314 -20.768
   13    HA   ARG  49           HB1      ARG  49  68.748   2.955 -18.741

  No H/Q in entry =          13
  Start of MODEL    5
    1    H    ASP  50           H        ASP  50  71.795   2.087 -18.206
    2    HA   ASP  50           HB1      ASP  50  73.304   4.418 -17.585
    3    HB3  ASP  50           HG3      ASP  50  74.121   2.082 -17.522
    4    HB2  ASP  50           HG2      ASP  50  75.183   3.102 -18.483

  No H/Q in entry =           4
  Start of MODEL    5
    1    H    THR  51           H        THR  51  74.763   5.608 -19.072
    2    HG1  THR  51          HG21      THR  51  73.820   8.351 -19.868
    3   HG21  THR  51          HG22      THR  51  74.394   8.398 -22.422
    4   HG22  THR  51          HG23      THR  51  75.611   9.345 -21.566
    5   HG23  THR  51           HXT      THR  51  76.105   8.017 -22.618
    6    HA   THR  51           HB1      THR  51  73.465   6.528 -21.529
    7    HB   THR  51          HG12      THR  51  76.265   7.053 -20.491

  No H/Q in entry =           7
  Start of MODEL    5
    1    H    GLN  52           H        GLN  52  74.685   6.495 -23.636
    2    HB2  GLN  52           HG2      GLN  52  75.724   4.695 -26.553
    3    HB3  GLN  52           HG3      GLN  52  74.185   5.077 -25.789
    4   HE21  GLN  52          HE22      GLN  52  73.515   7.739 -27.340
    5   HE22  GLN  52           HXT      GLN  52  74.168   7.769 -28.907
    6    HA   GLN  52           HB1      GLN  52  75.573   3.777 -24.243
    7    HG3  GLN  52           HD3      GLN  52  76.498   7.013 -25.670
    8    HG2  GLN  52           HD2      GLN  52  74.780   7.340 -25.453

  No H/Q in entry =           8
  Start of MODEL    5
    1    H    PHE  53           H        PHE  53  77.263   6.350 -22.889
    2    HD1  PHE  53           HD2      PHE  53  78.420   7.365 -25.243
    3    HD2  PHE  53           HE1      PHE  53  81.735   9.001 -23.000
    4    HE1  PHE  53           HE2      PHE  53  79.042   8.785 -27.198
    5    HE2  PHE  53           HZ       PHE  53  82.359  10.418 -24.958
    6    HZ   PHE  53           HXT      PHE  53  81.012  10.311 -27.056
    7    HA   PHE  53           HB1      PHE  53  79.865   5.481 -24.039
    8    HB3  PHE  53           HG3      PHE  53  80.485   7.229 -22.096
    9    HB2  PHE  53           HG2      PHE  53  78.804   7.676 -22.314

  No H/Q in entry =           9
  Start of MODEL    5
    1    H    GLN  54           H        GLN  54  81.547   4.689 -22.528
    2    HB2  GLN  54           HG2      GLN  54  83.294   3.763 -21.281
    3    HB3  GLN  54           HG3      GLN  54  83.001   2.280 -20.373
    4   HE21  GLN  54          HE22      GLN  54  83.820   1.879 -24.741
    5   HE22  GLN  54           HXT      GLN  54  85.291   1.202 -24.235
    6    HA   GLN  54           HB1      GLN  54  80.538   2.576 -20.818
    7    HG3  GLN  54           HD3      GLN  54  82.271   2.766 -23.276
    8    HG2  GLN  54           HD2      GLN  54  81.896   1.299 -22.371

  No H/Q in entry =           8
  Start of MODEL    5
    1    H    ILE  55           H        ILE  55  80.359   2.524 -18.581
    2    HB   ILE  55          HG12      ILE  55  78.949   2.914 -16.545
    3   HG12  ILE  55          HG13      ILE  55  78.593   5.803 -17.401
    4   HG13  ILE  55          HG21      ILE  55  78.592   4.458 -18.542
    5   HG21  ILE  55          HG22      ILE  55  79.521   5.568 -15.182
    6   HG22  ILE  55          HG23      ILE  55  78.151   4.515 -14.832
    7   HD11  ILE  55          HD12      ILE  55  76.783   3.423 -16.997
    8   HD12  ILE  55          HD13      ILE  55  76.623   5.051 -16.339
    9   HG23  ILE  55           HXT      ILE  55  79.793   3.973 -14.481
   10   HD13  ILE  55           HXT      ILE  55  76.307   4.756 -18.049
   11    HA   ILE  55           HB1      ILE  55  81.084   5.022 -17.078

  No H/Q in entry =          11
  Start of MODEL    5
    1    H    ALA  56           H        ALA  56  82.500   4.780 -15.373
    2    HA   ALA  56           HB1      ALA  56  83.580   2.061 -14.831
    3    HB1  ALA  56           HB2      ALA  56  84.464   4.913 -14.435
    4    HB2  ALA  56           HB3      ALA  56  85.275   3.607 -13.572
    5    HB3  ALA  56           HXT      ALA  56  85.264   3.625 -15.336

  No H/Q in entry =           5
  Start of MODEL    5
    1    HB2  PRO  57           HG2      PRO  57  81.519  -0.227 -10.239
    2    HB3  PRO  57           HG3      PRO  57  80.236   0.192 -11.389
    3    HG2  PRO  57           HD2      PRO  57  82.938  -0.926 -11.897
    4    HG3  PRO  57           HD3      PRO  57  81.404  -1.256 -12.716
    5    HD2  PRO  57           HD3      PRO  57  83.337   0.335 -13.766
    6    HD3  PRO  57           HXT      PRO  57  81.607   0.552 -14.108
    7    HA   PRO  57           HB1      PRO  57  80.982   2.349 -11.092

  No H/Q in entry =           7
  Start of MODEL    5
    1    H    GLN  58           H        GLN  58  81.589   2.696  -8.912
    2    HB2  GLN  58           HG2      GLN  58  82.045   3.939  -7.029
    3    HB3  GLN  58           HG3      GLN  58  83.690   4.230  -6.460
    4   HE21  GLN  58          HE22      GLN  58  84.659   7.048  -7.239
    5   HE22  GLN  58           HXT      GLN  58  83.451   8.130  -6.740
    6    HA   GLN  58           HB1      GLN  58  84.516   2.855  -8.416
    7    HG3  GLN  58           HD3      GLN  58  82.592   5.000  -9.181
    8    HG2  GLN  58           HD2      GLN  58  84.253   5.258  -8.643

  No H/Q in entry =           8
  Start of MODEL    5
    1    H    SER  59           H        SER  59  85.489   1.269  -7.239
    2    HG   SER  59           HXT      SER  59  87.995   0.068  -5.833
    3    HA   SER  59           HB1      SER  59  84.063  -0.894  -5.968
    4    HB3  SER  59           HG3      SER  59  86.383  -0.938  -6.927
    5    HB2  SER  59           HG2      SER  59  86.305  -1.572  -5.286

  No H/Q in entry =           5
  Start of MODEL    5
    1    H    GLN  60           H        GLN  60  85.302   2.197  -4.802
    2    HB2  GLN  60           HG2      GLN  60  84.790   4.190  -3.623
    3    HB3  GLN  60           HG3      GLN  60  85.097   4.196  -1.886
    4   HE21  GLN  60          HE22      GLN  60  87.417   5.173  -5.068
    5   HE22  GLN  60           HXT      GLN  60  87.942   6.562  -4.245
    6    HA   GLN  60           HB1      GLN  60  85.321   1.688  -1.989
    7    HG3  GLN  60           HD3      GLN  60  86.980   3.174  -4.033
    8    HG2  GLN  60           HD2      GLN  60  87.279   3.068  -2.298

  No H/Q in entry =           8
  Start of MODEL    5
    1    H    ILE  61           H        ILE  61  83.701   1.934  -0.405
    2    HB   ILE  61          HG12      ILE  61  82.126   1.337   1.355
    3   HG12  ILE  61          HG13      ILE  61  83.035  -0.261  -0.274
    4   HG13  ILE  61          HG21      ILE  61  81.915  -1.082   0.809
    5   HG21  ILE  61          HG22      ILE  61  79.396   0.715   0.201
    6   HG22  ILE  61          HG23      ILE  61  79.994   0.026   1.710
    7   HD11  ILE  61          HD12      ILE  61  80.125  -0.837  -0.920
    8   HD12  ILE  61          HD13      ILE  61  81.315  -0.126  -2.010
    9   HG23  ILE  61           HXT      ILE  61  79.768   1.769   1.566
   10   HD13  ILE  61           HXT      ILE  61  81.488  -1.802  -1.487
   11    HA   ILE  61           HB1      ILE  61  80.896   1.790  -1.389

  No H/Q in entry =          11
  Start of MODEL    5
    1    H    TYR  62           H        TYR  62  79.245   3.147  -0.371
    2    HD1  TYR  62           HD2      TYR  62  79.571   7.535  -1.616
    3    HD2  TYR  62           HE1      TYR  62  77.603   3.760  -2.375
    4    HE1  TYR  62           HE2      TYR  62  80.060   7.770  -4.053
    5    HE2  TYR  62           HH       TYR  62  78.093   3.995  -4.811
    6    HH   TYR  62           HXT      TYR  62  79.855   5.243  -6.227
    7    HA   TYR  62           HB1      TYR  62  80.259   5.849   0.340
    8    HB3  TYR  62           HG3      TYR  62  77.859   6.427   0.011
    9    HB2  TYR  62           HG2      TYR  62  77.505   4.726  -0.231

  No H/Q in entry =           9
  Start of MODEL    5
    1    H    ASP  63           H        ASP  63  80.620   6.178   2.496
    2    HA   ASP  63           HB1      ASP  63  79.775   4.701   4.719
    3    HB3  ASP  63           HG3      ASP  63  80.185   6.870   5.942
    4    HB2  ASP  63           HG2      ASP  63  80.303   7.662   4.371

  No H/Q in entry =           4
  Start of MODEL    5
    1    H    TYR  64           H        TYR  64  78.070   7.442   3.176
    2    HD1  TYR  64           HD2      TYR  64  74.225   9.897   4.114
    3    HD2  TYR  64           HE1      TYR  64  75.559   8.212   7.868
    4    HE1  TYR  64           HE2      TYR  64  72.113  10.646   5.200
    5    HE2  TYR  64           HH       TYR  64  73.445   8.966   8.949
    6    HH   TYR  64           HXT      TYR  64  71.609  11.156   8.095
    7    HA   TYR  64           HB1      TYR  64  75.541   6.690   4.534
    8    HB3  TYR  64           HG3      TYR  64  76.822   9.416   4.831
    9    HB2  TYR  64           HG2      TYR  64  76.977   8.151   6.033

  No H/Q in entry =           9
  Start of MODEL    5
    1    H    ILE  65           H        ILE  65  73.945   6.945   3.024
    2    HB   ILE  65          HG12      ILE  65  73.064   6.474   0.633
    3   HG12  ILE  65          HG13      ILE  65  75.467   7.934  -0.530
    4   HG13  ILE  65          HG21      ILE  65  75.550   6.653   0.678
    5   HG21  ILE  65          HG22      ILE  65  73.223   8.914  -1.173
    6   HG22  ILE  65          HG23      ILE  65  72.812   7.290  -1.726
    7   HD11  ILE  65          HD12      ILE  65  74.105   5.334  -1.135
    8   HD12  ILE  65          HD13      ILE  65  74.883   6.474  -2.233
    9   HG23  ILE  65           HXT      ILE  65  71.750   8.132  -0.597
   10   HD13  ILE  65           HXT      ILE  65  75.864   5.397  -1.242
   11    HA   ILE  65           HB1      ILE  65  74.152   9.272   1.131

  No H/Q in entry =          11
  Start of MODEL    5
    1    H    LEU  66           H        LEU  66  72.463  10.662   1.344
    2   HD11  LEU  66          HD12      LEU  66  69.918  11.817   4.893
    3   HD12  LEU  66          HD13      LEU  66  68.290  12.497   4.895
    4   HD13  LEU  66          HD21      LEU  66  68.567  10.874   4.264
    5   HD21  LEU  66          HD22      LEU  66  69.675  14.379   2.134
    6   HD22  LEU  66          HD23      LEU  66  68.262  14.355   3.188
    7    HG   LEU  66           HXT      LEU  66  68.427  12.144   2.300
    8   HD23  LEU  66           HXT      LEU  66  69.881  14.275   3.882
    9    HA   LEU  66           HB1      LEU  66  70.063   9.899   2.902
   10    HB3  LEU  66           HG3      LEU  66  70.828  12.501   1.536
   11    HB2  LEU  66           HG2      LEU  66  71.328  12.061   3.169

  No H/Q in entry =          11
  Start of MODEL    5
    1    H    PHE  67           H        PHE  67  68.036   9.584   1.970
    2    HD1  PHE  67           HD2      PHE  67  68.207   8.877  -2.683
    3    HD2  PHE  67           HE1      PHE  67  69.096   5.808   0.228
    4    HE1  PHE  67           HE2      PHE  67  69.965   7.959  -4.182
    5    HE2  PHE  67           HZ       PHE  67  70.873   4.901  -1.270
    6    HZ   PHE  67           HXT      PHE  67  71.308   5.978  -3.480
    7    HA   PHE  67           HB1      PHE  67  67.790   9.916  -0.996
    8    HB3  PHE  67           HG3      PHE  67  66.484   7.611  -0.603
    9    HB2  PHE  67           HG2      PHE  67  67.579   7.511   0.762

  No H/Q in entry =           9
  Start of MODEL    5
    1    H    ARG  68           H        ARG  68  65.911  10.970  -1.499
    2    HB2  ARG  68           HG2      ARG  68  64.219  12.341  -2.271
    3    HB3  ARG  68           HG3      ARG  68  62.818  12.735  -1.276
    4    HG2  ARG  68           HD2      ARG  68  64.365  13.518   0.521
    5    HG3  ARG  68           HD3      ARG  68  65.725  13.222  -0.561
    6    HD2  ARG  68           HD3      ARG  68  63.411  15.079  -1.223
    7    HE   ARG  68          HH12      ARG  68  64.473  14.661  -3.299
    8   HH11  ARG  68          HH21      ARG  68  66.873  14.932  -0.767
    9   HH12  ARG  68          HH22      ARG  68  68.196  14.883  -1.878
   10    HD3  ARG  68           HXT      ARG  68  64.977  15.621  -0.590
   11   HH21  ARG  68           HXT      ARG  68  66.217  14.597  -4.699
   12   HH22  ARG  68           H1       ARG  68  67.831  14.695  -4.080
   13    HA   ARG  68           HB1      ARG  68  63.732  11.195   0.497

  No H/Q in entry =          13
  Start of MODEL    5
    1    H    GLY  69           H        GLY  69  61.623  10.350   0.138
    2    HA2  GLY  69           HA3      GLY  69  59.999   8.879  -0.701
    3    HA3  GLY  69           HXT      GLY  69  61.343   7.901  -1.284

  No H/Q in entry =           3
  Start of MODEL    5
    1    H    SER  70           H        SER  70  61.104  11.193  -2.412
    2    HG   SER  70           HXT      SER  70  61.944  13.836  -4.445
    3    HA   SER  70           HB1      SER  70  59.300  10.781  -4.622
    4    HB3  SER  70           HG3      SER  70  59.924  12.951  -3.529
    5    HB2  SER  70           HG2      SER  70  60.081  12.993  -5.283

  No H/Q in entry =           5
  Start of MODEL    5
    1    H    ASP  71           H        ASP  71  62.873  10.666  -4.382
    2    HA   ASP  71           HB1      ASP  71  63.156  10.305  -7.286
    3    HB3  ASP  71           HG3      ASP  71  64.771  11.612  -5.969
    4    HB2  ASP  71           HG2      ASP  71  65.569  10.239  -6.729

  No H/Q in entry =           4
  Start of MODEL    5
    1    H    ILE  72           H        ILE  72  63.282   8.239  -4.397
    2    HB   ILE  72          HG12      ILE  72  63.959   6.503  -3.187
    3   HG12  ILE  72          HG13      ILE  72  66.023   5.081  -4.844
    4   HG13  ILE  72          HG21      ILE  72  65.807   6.816  -5.052
    5   HG21  ILE  72          HG22      ILE  72  64.141   3.735  -4.433
    6   HG22  ILE  72          HG23      ILE  72  64.537   4.128  -2.760
    7   HD11  ILE  72          HD12      ILE  72  66.153   5.596  -2.320
    8   HD12  ILE  72          HD13      ILE  72  67.541   6.047  -3.315
    9   HG23  ILE  72           HXT      ILE  72  62.876   4.284  -3.333
   10   HD13  ILE  72           HXT      ILE  72  66.378   7.274  -2.808
   11    HA   ILE  72           HB1      ILE  72  63.841   5.880  -6.133

  No H/Q in entry =          11
  Start of MODEL    5
    1    H    LYS  73           H        LYS  73  62.372   4.144  -6.291
    2    HB2  LYS  73           HG2      LYS  73  60.609   4.777  -8.215
    3    HB3  LYS  73           HG3      LYS  73  60.720   3.054  -7.856
    4    HG2  LYS  73           HG3      LYS  73  58.682   3.306  -9.061
    5    HG3  LYS  73           HD2      LYS  73  58.201   3.151  -7.372
    6    HD2  LYS  73           HD3      LYS  73  58.007   5.585  -7.175
    7    HE2  LYS  73           HE3      LYS  73  56.197   5.899  -9.024
    8    HE3  LYS  73           HZ1      LYS  73  56.549   4.209  -9.435
    9    HZ1  LYS  73           HZ2      LYS  73  55.889   5.216  -6.715
   10    HZ2  LYS  73           HZ3      LYS  73  54.821   4.369  -7.728
   11    HD3  LYS  73           HXT      LYS  73  58.559   5.781  -8.838
   12    HZ3  LYS  73           HXT      LYS  73  56.208   3.599  -7.129
   13    HA   LYS  73           HB1      LYS  73  59.562   5.096  -5.940

  No H/Q in entry =          13
  Start of MODEL    5
    1    H    ASP  74           H        ASP  74  61.737   2.421  -5.131
    2    HA   ASP  74           HB1      ASP  74  59.495   1.134  -3.658
    3    HB3  ASP  74           HG3      ASP  74  61.125  -0.354  -5.737
    4    HB2  ASP  74           HG2      ASP  74  59.526   0.319  -6.055

  No H/Q in entry =           4
  Start of MODEL    5
    1    H    ILE  75           H        ILE  75  60.187   0.204  -1.800
    2    HB   ILE  75          HG12      ILE  75  62.555   1.661  -0.487
    3   HG12  ILE  75          HG13      ILE  75  62.900  -0.412   1.690
    4   HG13  ILE  75          HG21      ILE  75  64.182  -0.024   0.541
    5   HG21  ILE  75          HG22      ILE  75  60.155   1.234  -0.032
    6   HG22  ILE  75          HG23      ILE  75  60.609   0.081   1.223
    7   HD11  ILE  75          HD12      ILE  75  63.743   2.447   1.234
    8   HD12  ILE  75          HD13      ILE  75  62.930   1.747   2.634
    9   HG23  ILE  75           HXT      ILE  75  61.004   1.790   1.410
   10   HD13  ILE  75           HXT      ILE  75  64.638   1.413   2.349
   11    HA   ILE  75           HB1      ILE  75  63.079  -0.535  -1.530

  No H/Q in entry =          11
  Start of MODEL    5
    1    H    ARG  76           H        ARG  76  63.401  -2.523  -0.522
    2    HB2  ARG  76           HG2      ARG  76  62.538  -4.703  -1.642
    3    HB3  ARG  76           HG3      ARG  76  61.807  -5.907  -0.583
    4    HG2  ARG  76           HD2      ARG  76  60.261  -3.508  -1.578
    5    HG3  ARG  76           HD3      ARG  76  60.339  -5.013  -2.489
    6    HD2  ARG  76           HD3      ARG  76  59.430  -4.850   0.406
    7    HE   ARG  76          HH12      ARG  76  60.005  -7.035  -1.456
    8   HH11  ARG  76          HH21      ARG  76  58.042  -6.053   1.273
    9   HH12  ARG  76          HH22      ARG  76  57.795  -7.680   1.803
   10    HD3  ARG  76           HXT      ARG  76  58.327  -4.891  -0.981
   11   HH21  ARG  76           HXT      ARG  76  59.656  -9.118  -0.731
   12   HH22  ARG  76           H1       ARG  76  58.696  -9.397   0.684
   13    HA   ARG  76           HB1      ARG  76  61.119  -3.841   0.877

  No H/Q in entry =          13
  Start of MODEL    5
    1    H    VAL  77           H        VAL  77  61.808  -5.266   2.494
    2    HB   VAL  77          HG12      VAL  77  63.835  -6.330   5.273
    3   HG11  VAL  77          HG12      VAL  77  63.578  -3.778   4.740
    4   HG12  VAL  77          HG13      VAL  77  61.857  -4.152   4.665
    5   HG13  VAL  77          HG21      VAL  77  62.761  -4.453   6.150
    6   HG21  VAL  77          HG22      VAL  77  61.981  -7.560   3.902
    7   HG22  VAL  77          HG23      VAL  77  61.605  -7.041   5.544
    8   HG23  VAL  77           HXT      VAL  77  61.036  -6.097   4.169
    9    HA   VAL  77           HB1      VAL  77  64.663  -5.171   3.227

  No H/Q in entry =           9
  Start of MODEL    5
    1    H    VAL  78           H        VAL  78  66.044  -7.007   3.349
    2    HB   VAL  78          HG12      VAL  78  67.919  -8.439   2.777
    3   HG11  VAL  78          HG12      VAL  78  67.167 -10.439   0.625
    4   HG12  VAL  78          HG13      VAL  78  68.815  -9.875   0.899
    5   HG13  VAL  78          HG21      VAL  78  67.970 -10.775   2.159
    6   HG21  VAL  78          HG22      VAL  78  66.713  -7.937   0.035
    7   HG22  VAL  78          HG23      VAL  78  67.057  -6.717   1.260
    8   HG23  VAL  78           HXT      VAL  78  68.382  -7.580   0.478
    9    HA   VAL  78           HB1      VAL  78  65.251  -9.261   1.569

  No H/Q in entry =           9
  Start of MODEL    5
    1    H    ASN  79           H        ASN  79  64.851 -11.285   2.399
    2   HD21  ASN  79          HD22      ASN  79  61.289 -11.699   3.765
    3   HD22  ASN  79           HXT      ASN  79  61.131 -10.361   4.798
    4    HA   ASN  79           HB1      ASN  79  65.460 -11.777   5.298
    5    HB3  ASN  79           HG3      ASN  79  63.524 -13.386   5.075
    6    HB2  ASN  79           HG2      ASN  79  63.301 -12.800   3.426

  No H/Q in entry =           6
  Start of MODEL    5
    1    H    ASN  80           H        ASN  80  67.064 -13.261   5.609
    2   HD21  ASN  80          HD22      ASN  80  68.344 -15.206   1.813
    3   HD22  ASN  80           HXT      ASN  80  68.582 -13.824   0.856
    4    HA   ASN  80           HB1      ASN  80  67.396 -15.472   3.607
    5    HB3  ASN  80           HG3      ASN  80  69.886 -15.135   4.066
    6    HB2  ASN  80           HG2      ASN  80  69.441 -13.638   4.886

  No H/Q in entry =           6
  Start of MODEL    5
    1    H    HIS  81           H        HIS  81  68.234 -14.334   6.898
    2    HD1  HIS  81           HD2      HIS  81  69.947 -18.730   8.848
    3    HD2  HIS  81           HE1      HIS  81  70.456 -15.480  11.409
    4    HE1  HIS  81           HE2      HIS  81  70.613 -19.688  11.097
    5    HA   HIS  81           HB1      HIS  81  68.083 -17.184   7.838
    6    HB3  HIS  81           HG3      HIS  81  69.841 -14.910   8.794
    7    HB2  HIS  81           HG2      HIS  81  70.364 -16.191   7.717

  No H/Q in entry =           7
  Start of MODEL    5
    1    H    THR  82           H        THR  82  66.872 -17.522   9.708
    2    HG1  THR  82          HG21      THR  82  63.596 -17.320   8.838
    3   HG21  THR  82          HG22      THR  82  63.358 -15.306  11.580
    4   HG22  THR  82          HG23      THR  82  62.320 -16.608  11.000
    5   HG23  THR  82           HXT      THR  82  63.340 -16.858  12.417
    6    HA   THR  82           HB1      THR  82  65.572 -15.114  10.948
    7    HB   THR  82          HG12      THR  82  64.508 -17.942  10.673

  No H/Q in entry =           7
  Start of MODEL    5
    1    H    LEU  83           H        LEU  83  65.568 -15.024  13.205
    2   HD11  LEU  83          HD12      LEU  83  69.683 -15.261  15.607
    3   HD12  LEU  83          HD13      LEU  83  69.752 -15.999  17.207
    4   HD13  LEU  83          HD21      LEU  83  69.092 -16.905  15.845
    5   HD21  LEU  83          HD22      LEU  83  68.280 -13.304  16.859
    6   HD22  LEU  83          HD23      LEU  83  66.949 -13.862  17.872
    7    HG   LEU  83           HXT      LEU  83  67.218 -16.127  17.138
    8   HD23  LEU  83           HXT      LEU  83  68.608 -14.307  18.274
    9    HA   LEU  83           HB1      LEU  83  67.222 -17.064  14.622
   10    HB3  LEU  83           HG3      LEU  83  66.284 -14.319  15.501
   11    HB2  LEU  83           HG2      LEU  83  67.777 -14.599  14.603

  No H/Q in entry =          11
  Start of MODEL    5
    1    HB2  PRO  84           HG2      PRO  84  64.701 -20.464  17.579
    2    HB3  PRO  84           HG3      PRO  84  63.404 -20.651  16.383
    3    HG2  PRO  84           HD2      PRO  84  65.986 -21.204  15.843
    4    HG3  PRO  84           HD3      PRO  84  64.843 -20.630  14.620
    5    HD2  PRO  84           HD3      PRO  84  67.010 -19.149  16.023
    6    HD3  PRO  84           HXT      PRO  84  66.419 -18.989  14.354
    7    HA   PRO  84           HB1      PRO  84  63.142 -18.388  16.175

  No H/Q in entry =           7
  Start of MODEL    6
    1    H1   GLY  -3           H1       GLY  -3  60.436  -9.531  23.849
    2    H2   GLY  -3           H2       GLY  -3  61.624  -8.771  24.796
    3    H3   GLY  -3           H3       GLY  -3  60.935 -10.237  25.308
    4    HA2  GLY  -3           HA3      GLY  -3  59.697  -7.553  25.228
    5    HA3  GLY  -3           HXT      GLY  -3  59.882  -8.632  26.612

  No H/Q in entry =           5
  Start of MODEL    6
    1    H    ALA  -2           H        ALA  -2  58.108  -9.811  27.127
    2    HA   ALA  -2           HB1      ALA  -2  56.394 -11.118  25.205
    3    HB1  ALA  -2           HB2      ALA  -2  56.533 -12.086  27.347
    4    HB2  ALA  -2           HB3      ALA  -2  56.338 -10.534  28.162
    5    HB3  ALA  -2           HXT      ALA  -2  54.954 -11.302  27.386

  No H/Q in entry =           5
  Start of MODEL    6
    1    H    MET  -1           H        MET  -1  56.214  -8.024  26.916
    2    HB2  MET  -1           HG2      MET  -1  55.897  -5.701  26.888
    3    HB3  MET  -1           HG3      MET  -1  54.246  -5.080  26.886
    4    HE1  MET  -1           HE2      MET  -1  52.698  -4.797  28.958
    5    HE2  MET  -1           HE3      MET  -1  53.140  -3.589  30.174
    6    HE3  MET  -1           HXT      MET  -1  53.643  -3.382  28.497
    7    HA   MET  -1           HB1      MET  -1  53.450  -7.423  26.379
    8    HG3  MET  -1           HD3      MET  -1  55.383  -7.198  28.731
    9    HG2  MET  -1           HD2      MET  -1  53.675  -6.765  28.658

  No H/Q in entry =           9
  Start of MODEL    6
    1    H    ALA   0           H        ALA   0  56.438  -6.829  24.549
    2    HA   ALA   0           HB1      ALA   0  54.840  -5.550  22.361
    3    HB1  ALA   0           HB2      ALA   0  57.683  -5.442  23.336
    4    HB2  ALA   0           HB3      ALA   0  56.574  -4.112  23.003
    5    HB3  ALA   0           HXT      ALA   0  57.321  -4.992  21.669

  No H/Q in entry =           5
  Start of MODEL    6
    1    H    MET   1           H        MET   1  55.260  -6.260  20.159
    2    HB2  MET   1           HG2      MET   1  54.946  -6.986  18.003
    3    HB3  MET   1           HG3      MET   1  55.116  -8.685  17.559
    4    HE1  MET   1           HE2      MET   1  52.701  -5.945  17.985
    5    HE2  MET   1           HE3      MET   1  53.367  -6.460  16.439
    6    HE3  MET   1           HXT      MET   1  51.632  -6.199  16.599
    7    HA   MET   1           HB1      MET   1  55.835  -9.149  19.939
    8    HG3  MET   1           HD3      MET   1  53.258  -7.534  19.660
    9    HG2  MET   1           HD2      MET   1  53.515  -9.262  19.408

  No H/Q in entry =           9
  Start of MODEL    6
    1    H    SER   2           H        SER   2  57.886  -9.851  19.546
    2    HG   SER   2           HXT      SER   2  59.483 -10.999  20.669
    3    HA   SER   2           HB1      SER   2  60.101  -8.106  18.956
    4    HB3  SER   2           HG3      SER   2  61.336 -10.217  18.802
    5    HB2  SER   2           HG2      SER   2  59.831 -11.110  18.612

  No H/Q in entry =           5
  Start of MODEL    6
    1    H    GLY   3           H        GLY   3  58.031 -10.149  16.924
    2    HA2  GLY   3           HA3      GLY   3  58.431 -10.679  14.581
    3    HA3  GLY   3           HXT      GLY   3  59.595  -9.354  14.513

  No H/Q in entry =           3
  Start of MODEL    6
    1    H    GLY   4           H        GLY   4  57.849  -7.453  15.900
    2    HA2  GLY   4           HA3      GLY   4  55.691  -6.356  15.518
    3    HA3  GLY   4           HXT      GLY   4  55.613  -7.147  13.943

  No H/Q in entry =           3
  Start of MODEL    6
    1    H    LEU   5           H        LEU   5  57.907  -5.016  15.698
    2   HD11  LEU   5          HD12      LEU   5  57.274  -3.498  17.250
    3   HD12  LEU   5          HD13      LEU   5  56.118  -2.167  17.311
    4   HD13  LEU   5          HD21      LEU   5  56.091  -3.298  15.957
    5   HD21  LEU   5          HD22      LEU   5  59.047  -0.273  16.355
    6   HD22  LEU   5          HD23      LEU   5  57.424  -0.080  17.019
    7    HG   LEU   5           HXT      LEU   5  57.210  -1.446  15.048
    8   HD23  LEU   5           HXT      LEU   5  58.549  -1.220  17.758
    9    HA   LEU   5           HB1      LEU   5  57.792  -2.987  13.580
   10    HB3  LEU   5           HG3      LEU   5  59.704  -2.080  15.135
   11    HB2  LEU   5           HG2      LEU   5  59.211  -3.392  16.205

  No H/Q in entry =          11
  Start of MODEL    6
    1    HB2  PRO   6           HG2      PRO   6  62.263  -2.180  10.252
    2    HB3  PRO   6           HG3      PRO   6  60.799  -2.927   9.585
    3    HG2  PRO   6           HD2      PRO   6  61.069  -0.657  11.480
    4    HG3  PRO   6           HD3      PRO   6  59.898  -0.910  10.177
    5    HD2  PRO   6           HD3      PRO   6  59.316  -1.285  12.809
    6    HD3  PRO   6           HXT      PRO   6  58.506  -2.160  11.492
    7    HA   PRO   6           HB1      PRO   6  61.187  -4.543  11.182

  No H/Q in entry =           7
  Start of MODEL    6
    1    H    GLU   7           H        GLU   7  63.169  -5.234  11.899
    2    HB2  GLU   7           HG2      GLU   7  65.396  -5.972  11.989
    3    HB3  GLU   7           HG3      GLU   7  66.284  -5.752  13.497
    4    HA   GLU   7           HB1      GLU   7  64.433  -4.219  14.269
    5    HG3  GLU   7           HD3      GLU   7  63.479  -6.872  13.220
    6    HG2  GLU   7           HD2      GLU   7  64.296  -6.574  14.754

  No H/Q in entry =           6
  Start of MODEL    6
    1    H    LEU   8           H        LEU   8  65.810  -2.502  14.504
    2   HD11  LEU   8          HD12      LEU   8  66.799   0.074  16.838
    3   HD12  LEU   8          HD13      LEU   8  66.693   1.699  16.161
    4   HD13  LEU   8          HD21      LEU   8  65.237   0.886  16.734
    5   HD21  LEU   8          HD22      LEU   8  66.459   1.806  13.575
    6   HD22  LEU   8          HD23      LEU   8  65.094   0.835  13.022
    7    HG   LEU   8           HXT      LEU   8  65.190  -0.589  14.901
    8   HD23  LEU   8           HXT      LEU   8  64.895   1.945  14.378
    9    HA   LEU   8           HB1      LEU   8  66.519  -0.716  12.373
   10    HB3  LEU   8           HG3      LEU   8  67.998   0.260  14.147
   11    HB2  LEU   8           HG2      LEU   8  67.659  -1.150  15.152

  No H/Q in entry =          11
  Start of MODEL    6
    1    H    GLY   9           H        GLY   9  68.482  -0.481  11.225
    2    HA2  GLY   9           HA3      GLY   9  70.841  -2.083  11.837
    3    HA3  GLY   9           HXT      GLY   9  70.650  -0.973  10.498

  No H/Q in entry =           3
  Start of MODEL    6
    1    H    SER  10           H        SER  10  68.002  -2.962  10.280
    2    HG   SER  10           HXT      SER  10  66.782  -4.573  10.829
    3    HA   SER  10           HB1      SER  10  69.008  -5.430   9.262
    4    HB3  SER  10           HG3      SER  10  66.733  -5.465   8.130
    5    HB2  SER  10           HG2      SER  10  66.501  -3.821   8.717

  No H/Q in entry =           5
  Start of MODEL    6
    1    H    LYS  11           H        LYS  11  69.250  -6.124   7.036
    2    HB2  LYS  11           HG2      LYS  11  70.964  -6.070   3.894
    3    HB3  LYS  11           HG3      LYS  11  71.390  -6.339   5.581
    4    HG2  LYS  11           HG3      LYS  11  68.757  -7.247   5.437
    5    HG3  LYS  11           HD2      LYS  11  69.445  -7.754   3.898
    6    HD2  LYS  11           HD3      LYS  11  70.051  -9.557   5.214
    7    HE2  LYS  11           HE3      LYS  11  70.894  -7.984   7.618
    8    HE3  LYS  11           HZ1      LYS  11  69.154  -8.147   7.310
    9    HZ1  LYS  11           HZ2      LYS  11  71.106 -10.388   7.352
   10    HZ2  LYS  11           HZ3      LYS  11  70.009 -10.028   8.594
   11    HD3  LYS  11           HXT      LYS  11  71.467  -8.530   5.440
   12    HZ3  LYS  11           HXT      LYS  11  69.436 -10.527   7.075
   13    HA   LYS  11           HB1      LYS  11  70.412  -4.090   5.265

  No H/Q in entry =          13
  Start of MODEL    6
    1    H    ILE  12           H        ILE  12  69.221  -2.953   3.803
    2    HB   ILE  12          HG12      ILE  12  67.425  -1.244   3.364
    3   HG12  ILE  12          HG13      ILE  12  65.378  -2.978   4.781
    4   HG13  ILE  12          HG21      ILE  12  67.019  -2.733   5.376
    5   HG21  ILE  12          HG22      ILE  12  65.826  -1.481   1.480
    6   HG22  ILE  12          HG23      ILE  12  64.760  -2.432   2.516
    7   HD11  ILE  12          HD12      ILE  12  66.537  -0.224   5.253
    8   HD12  ILE  12          HD13      ILE  12  64.844  -0.662   5.022
    9   HG23  ILE  12           HXT      ILE  12  65.062  -0.733   2.882
   10   HD13  ILE  12           HXT      ILE  12  65.677  -1.116   6.509
   11    HA   ILE  12           HB1      ILE  12  66.633  -4.131   2.836

  No H/Q in entry =          11
  Start of MODEL    6
    1    H    SER  13           H        SER  13  66.240  -4.033   0.633
    2    HG   SER  13           HXT      SER  13  66.737  -4.147  -3.597
    3    HA   SER  13           HB1      SER  13  68.438  -3.060  -1.135
    4    HB3  SER  13           HG3      SER  13  66.010  -4.808  -1.675
    5    HB2  SER  13           HG2      SER  13  67.610  -5.420  -1.268

  No H/Q in entry =           5
  Start of MODEL    6
    1    H    LEU  14           H        LEU  14  68.004  -1.431  -2.655
    2   HD11  LEU  14          HD12      LEU  14  65.316   1.515  -0.002
    3   HD12  LEU  14          HD13      LEU  14  64.507   2.944  -0.643
    4   HD13  LEU  14          HD21      LEU  14  64.310   1.386  -1.444
    5   HD21  LEU  14          HD22      LEU  14  67.651   3.046  -0.358
    6   HD22  LEU  14          HD23      LEU  14  67.653   3.906  -1.898
    7    HG   LEU  14           HXT      LEU  14  65.891   2.609  -2.765
    8   HD23  LEU  14           HXT      LEU  14  66.358   4.185  -0.734
    9    HA   LEU  14           HB1      LEU  14  65.345  -0.068  -2.428
   10    HB3  LEU  14           HG3      LEU  14  68.026   1.326  -2.363
   11    HB2  LEU  14           HG2      LEU  14  67.300   0.688  -0.890

  No H/Q in entry =          11
  Start of MODEL    6
    1    H    ILE  15           H        ILE  15  64.567   0.399  -4.457
    2    HB   ILE  15          HG12      ILE  15  63.465   0.001  -6.597
    3   HG12  ILE  15          HG13      ILE  15  65.603  -2.064  -7.196
    4   HG13  ILE  15          HG21      ILE  15  64.956  -1.808  -5.576
    5   HG21  ILE  15          HG22      ILE  15  64.342   0.923  -8.776
    6   HG22  ILE  15          HG23      ILE  15  65.343  -0.521  -8.922
    7   HD11  ILE  15          HD12      ILE  15  62.647  -2.182  -6.531
    8   HD12  ILE  15          HD13      ILE  15  63.420  -2.659  -8.044
    9   HG23  ILE  15           HXT      ILE  15  63.586  -0.663  -8.923
   10   HD13  ILE  15           HXT      ILE  15  63.692  -3.601  -6.578
   11    HA   ILE  15           HB1      ILE  15  66.483   0.383  -6.759

  No H/Q in entry =          11
  Start of MODEL    6
    1    H    SER  16           H        SER  16  66.994   2.393  -7.496
    2    HG   SER  16           HXT      SER  16  68.150   5.494  -5.741
    3    HA   SER  16           HB1      SER  16  65.303   4.732  -6.825
    4    HB3  SER  16           HG3      SER  16  67.306   5.957  -7.605
    5    HB2  SER  16           HG2      SER  16  68.024   4.434  -8.124

  No H/Q in entry =           5
  Start of MODEL    6
    1    H    LYS  17           H        LYS  17  64.808   6.338  -8.513
    2    HB2  LYS  17           HG2      LYS  17  63.186   7.570  -9.479
    3    HB3  LYS  17           HG3      LYS  17  64.539   8.011 -10.521
    4    HG2  LYS  17           HG3      LYS  17  63.154   7.471 -12.513
    5    HG3  LYS  17           HD2      LYS  17  61.795   7.108 -11.446
    6    HD2  LYS  17           HD3      LYS  17  61.967   9.439 -10.532
    7    HE2  LYS  17           HE3      LYS  17  61.395   8.893 -13.447
    8    HE3  LYS  17           HZ1      LYS  17  60.255   9.253 -12.134
    9    HZ1  LYS  17           HZ2      LYS  17  62.289  11.133 -13.217
   10    HZ2  LYS  17           HZ3      LYS  17  60.621  11.202 -13.536
   11    HD3  LYS  17           HXT      LYS  17  63.195   9.779 -11.752
   12    HZ3  LYS  17           HXT      LYS  17  61.194  11.468 -11.962
   13    HA   LYS  17           HB1      LYS  17  63.202   5.298 -10.568

  No H/Q in entry =          13
  Start of MODEL    6
    1    H    ALA  18           H        ALA  18  66.653   5.642 -10.671
    2    HA   ALA  18           HB1      ALA  18  66.785   5.866 -13.614
    3    HB1  ALA  18           HB2      ALA  18  69.299   5.659 -12.966
    4    HB2  ALA  18           HB3      ALA  18  68.433   7.097 -12.428
    5    HB3  ALA  18           HXT      ALA  18  68.729   5.773 -11.298

  No H/Q in entry =           5
  Start of MODEL    6
    1    H    ASP  19           H        ASP  19  65.676   3.402 -12.084
    2    HA   ASP  19           HB1      ASP  19  65.841   1.059 -12.105
    3    HB3  ASP  19           HG3      ASP  19  66.841   0.187 -14.274
    4    HB2  ASP  19           HG2      ASP  19  67.251   1.853 -14.674

  No H/Q in entry =           4
  Start of MODEL    6
    1    H    ILE  20           H        ILE  20  67.876   2.594 -10.671
    2    HB   ILE  20          HG12      ILE  20  69.805   3.377  -9.317
    3   HG12  ILE  20          HG13      ILE  20  71.227   3.116 -11.988
    4   HG13  ILE  20          HG21      ILE  20  69.601   3.757 -11.785
    5   HG21  ILE  20          HG22      ILE  20  72.326   1.862 -10.067
    6   HG22  ILE  20          HG23      ILE  20  72.331   3.466  -9.334
    7   HD11  ILE  20          HD12      ILE  20  70.625   5.431 -10.132
    8   HD12  ILE  20          HD13      ILE  20  72.192   4.926 -10.764
    9   HG23  ILE  20           HXT      ILE  20  71.668   2.093  -8.447
   10   HD13  ILE  20           HXT      ILE  20  71.008   5.674 -11.836
   11    HA   ILE  20           HB1      ILE  20  70.316   0.884 -10.983

  No H/Q in entry =          11
  Start of MODEL    6
    1    H    ARG  21           H        ARG  21  70.923  -0.510  -9.297
    2    HB2  ARG  21           HG2      ARG  21  69.465  -2.701  -8.704
    3    HB3  ARG  21           HG3      ARG  21  71.113  -2.703  -8.073
    4    HG2  ARG  21           HD2      ARG  21  70.212  -3.132  -5.794
    5    HG3  ARG  21           HD3      ARG  21  68.586  -3.209  -6.473
    6    HD2  ARG  21           HD3      ARG  21  69.336  -5.088  -7.955
    7    HE   ARG  21          HH12      ARG  21  68.660  -5.188  -5.267
    8   HH11  ARG  21          HH21      ARG  21  70.788  -7.081  -7.302
    9   HH12  ARG  21          HH22      ARG  21  70.580  -8.512  -6.355
   10    HD3  ARG  21           HXT      ARG  21  70.905  -5.061  -7.127
   11   HH21  ARG  21           HXT      ARG  21  68.422  -7.063  -4.076
   12   HH22  ARG  21           H1       ARG  21  69.256  -8.505  -4.551
   13    HA   ARG  21           HB1      ARG  21  68.935  -0.830  -7.083

  No H/Q in entry =          13
  Start of MODEL    6
    1    H    TYR  22           H        TYR  22  69.568   0.095  -5.204
    2    HD1  TYR  22           HD2      TYR  22  73.592   2.878  -4.179
    3    HD2  TYR  22           HE1      TYR  22  69.592   2.618  -5.805
    4    HE1  TYR  22           HE2      TYR  22  74.204   4.526  -5.949
    5    HE2  TYR  22           HH       TYR  22  70.207   4.269  -7.583
    6    HH   TYR  22           HXT      TYR  22  72.971   6.185  -7.434
    7    HA   TYR  22           HB1      TYR  22  72.466   0.040  -4.435
    8    HB3  TYR  22           HG3      TYR  22  71.749   1.884  -2.897
    9    HB2  TYR  22           HG2      TYR  22  70.134   1.768  -3.563

  No H/Q in entry =           9
  Start of MODEL    6
    1    H    GLU  23           H        GLU  23  72.954  -0.860  -2.372
    2    HB2  GLU  23           HG2      GLU  23  71.585  -3.600  -2.220
    3    HB3  GLU  23           HG3      GLU  23  73.135  -3.414  -1.400
    4    HA   GLU  23           HB1      GLU  23  70.653  -1.811  -0.701
    5    HG3  GLU  23           HD3      GLU  23  70.511  -4.255  -0.135
    6    HG2  GLU  23           HD2      GLU  23  71.989  -3.926   0.770

  No H/Q in entry =           6
  Start of MODEL    6
    1    H    GLY  24           H        GLY  24  71.065  -1.614   1.528
    2    HA2  GLY  24           HA3      GLY  24  72.870   0.327   2.421
    3    HA3  GLY  24           HXT      GLY  24  73.733  -1.199   2.599

  No H/Q in entry =           3
  Start of MODEL    6
    1    H    ARG  25           H        ARG  25  73.549  -0.300   4.936
    2    HB2  ARG  25           HG2      ARG  25  73.855  -0.247   7.145
    3    HB3  ARG  25           HG3      ARG  25  72.758  -0.986   8.313
    4    HG2  ARG  25           HD2      ARG  25  73.078  -3.169   7.014
    5    HG3  ARG  25           HD3      ARG  25  74.419  -2.366   6.198
    6    HD2  ARG  25           HD3      ARG  25  74.265  -2.379   9.214
    7    HE   ARG  25          HH12      ARG  25  76.180  -1.570   7.151
    8   HH11  ARG  25          HH21      ARG  25  75.833  -2.625  10.471
    9   HH12  ARG  25          HH22      ARG  25  77.311  -1.879  10.965
   10    HD3  ARG  25           HXT      ARG  25  74.972  -3.749   8.335
   11   HH21  ARG  25           HXT      ARG  25  78.083  -0.624   7.837
   12   HH22  ARG  25           H1       ARG  25  78.572  -0.758   9.493
   13    HA   ARG  25           HB1      ARG  25  71.410  -1.813   6.296

  No H/Q in entry =          13
  Start of MODEL    6
    1    H    LEU  26           H        LEU  26  69.606  -0.894   7.231
    2   HD11  LEU  26          HD12      LEU  26  65.928   1.412   6.327
    3   HD12  LEU  26          HD13      LEU  26  65.342   2.807   7.231
    4   HD13  LEU  26          HD21      LEU  26  67.002   2.773   6.640
    5   HD21  LEU  26          HD22      LEU  26  65.269  -0.111   8.560
    6   HD22  LEU  26          HD23      LEU  26  65.658   0.711  10.071
    7    HG   LEU  26           HXT      LEU  26  67.059   2.273   9.003
    8   HD23  LEU  26           HXT      LEU  26  64.576   1.473   8.905
    9    HA   LEU  26           HB1      LEU  26  68.820   1.834   6.819
   10    HB3  LEU  26           HG3      LEU  26  67.896  -0.125   8.936
   11    HB2  LEU  26           HG2      LEU  26  67.384  -0.176   7.250

  No H/Q in entry =          11
  Start of MODEL    6
    1    H    TYR  27           H        TYR  27  69.736   3.602   7.854
    2    HD1  TYR  27           HD2      TYR  27  72.833   3.879  11.424
    3    HD2  TYR  27           HE1      TYR  27  71.984   7.552   9.305
    4    HE1  TYR  27           HE2      TYR  27  74.160   5.156  13.108
    5    HE2  TYR  27           HH       TYR  27  73.309   8.829  10.993
    6    HH   TYR  27           HXT      TYR  27  75.448   7.890  12.754
    7    HA   TYR  27           HB1      TYR  27  70.951   3.260  10.555
    8    HB3  TYR  27           HG3      TYR  27  71.003   5.558   8.585
    9    HB2  TYR  27           HG2      TYR  27  72.190   4.268   8.634

  No H/Q in entry =           9
  Start of MODEL    6
    1    H    THR  28           H        THR  28  68.714   5.474   8.826
    2    HG1  THR  28          HG21      THR  28  68.662   8.948   9.398
    3   HG21  THR  28          HG22      THR  28  68.605   6.841  12.724
    4   HG22  THR  28          HG23      THR  28  70.030   6.971  11.693
    5   HG23  THR  28           HXT      THR  28  69.340   8.417  12.433
    6    HA   THR  28           HB1      THR  28  67.143   5.855  11.310
    7    HB   THR  28          HG12      THR  28  67.463   8.393  11.003

  No H/Q in entry =           7
  Start of MODEL    6
    1    H    VAL  29           H        VAL  29  65.079   6.875  10.882
    2    HB   VAL  29          HG12      VAL  29  64.013   4.927   8.594
    3   HG11  VAL  29          HG12      VAL  29  63.613   5.282  11.031
    4   HG12  VAL  29          HG13      VAL  29  62.042   5.984  10.644
    5   HG13  VAL  29          HG21      VAL  29  62.365   4.288  10.279
    6   HG21  VAL  29          HG22      VAL  29  61.700   6.743   7.995
    7   HG22  VAL  29          HG23      VAL  29  62.492   5.560   6.956
    8   HG23  VAL  29           HXT      VAL  29  61.394   5.021   8.224
    9    HA   VAL  29           HB1      VAL  29  64.376   7.323   8.021

  No H/Q in entry =           9
  Start of MODEL    6
    1    H    ASP  30           H        ASP  30  62.670   8.815   7.751
    2    HA   ASP  30           HB1      ASP  30  61.390   9.884  10.245
    3    HB3  ASP  30           HG3      ASP  30  62.138  11.503   7.804
    4    HB2  ASP  30           HG2      ASP  30  63.281  11.237   9.121

  No H/Q in entry =           4
  Start of MODEL    6
    1    HB2  PRO  31           HG2      PRO  31  56.072   8.618   9.371
    2    HB3  PRO  31           HG3      PRO  31  57.092   7.179   9.193
    3    HG2  PRO  31           HD2      PRO  31  57.282   9.401  11.149
    4    HG3  PRO  31           HD3      PRO  31  57.618   7.675  11.359
    5    HD2  PRO  31           HD3      PRO  31  59.572   9.528  11.110
    6    HD3  PRO  31           HXT      PRO  31  59.753   7.855  10.537
    7    HA   PRO  31           HB1      PRO  31  58.104   8.331   7.491

  No H/Q in entry =           7
  Start of MODEL    6
    1    H    GLN  32           H        GLN  32  57.851  11.228   9.557
    2    HB2  GLN  32           HG2      GLN  32  57.304  13.377  10.265
    3    HB3  GLN  32           HG3      GLN  32  55.869  14.193   9.645
    4   HE21  GLN  32          HE22      GLN  32  53.431  12.463  12.329
    5   HE22  GLN  32           HXT      GLN  32  54.068  13.405  13.590
    6    HA   GLN  32           HB1      GLN  32  55.561  12.273   8.033
    7    HG3  GLN  32           HD3      GLN  32  55.909  11.410  10.849
    8    HG2  GLN  32           HD2      GLN  32  54.480  12.261  10.261

  No H/Q in entry =           8
  Start of MODEL    6
    1    H    GLU  33           H        GLU  33  59.049  12.694   8.042
    2    HB2  GLU  33           HG2      GLU  33  61.150  13.207   7.259
    3    HB3  GLU  33           HG3      GLU  33  61.433  14.588   6.200
    4    HA   GLU  33           HB1      GLU  33  58.940  14.969   6.166
    5    HG3  GLU  33           HD3      GLU  33  61.653  15.075   8.684
    6    HG2  GLU  33           HD2      GLU  33  59.915  14.798   8.811

  No H/Q in entry =           6
  Start of MODEL    6
    1    H    CYS  34           H        CYS  34  58.288  11.710   5.758
    2    HG   CYS  34           HXT      CYS  34  56.013  12.300   3.498
    3    HA   CYS  34           HB1      CYS  34  58.468  10.175   3.977
    4    HB3  CYS  34           HG3      CYS  34  58.400  11.480   1.720
    5    HB2  CYS  34           HG2      CYS  34  58.325  12.919   2.736

  No H/Q in entry =           5
  Start of MODEL    6
    1    H    THR  35           H        THR  35  61.013  10.772   5.223
    2    HG1  THR  35          HG21      THR  35  63.653  12.748   6.101
    3   HG21  THR  35          HG22      THR  35  62.047  12.756   2.626
    4   HG22  THR  35          HG23      THR  35  62.308  14.014   3.834
    5   HG23  THR  35           HXT      THR  35  63.599  13.589   2.712
    6    HA   THR  35           HB1      THR  35  62.860  10.594   2.867
    7    HB   THR  35          HG12      THR  35  64.367  12.132   4.244

  No H/Q in entry =           7
  Start of MODEL    6
    1    H    ILE  36           H        ILE  36  64.804   9.411   3.311
    2    HB   ILE  36          HG12      ILE  36  65.329   5.949   4.912
    3   HG12  ILE  36          HG13      ILE  36  64.270   7.294   2.409
    4   HG13  ILE  36          HG21      ILE  36  65.984   6.963   2.658
    5   HG21  ILE  36          HG22      ILE  36  63.073   7.050   5.699
    6   HG22  ILE  36          HG23      ILE  36  62.700   7.058   3.976
    7   HD11  ILE  36          HD12      ILE  36  63.955   4.767   3.002
    8   HD12  ILE  36          HD13      ILE  36  64.539   5.194   1.393
    9   HG23  ILE  36           HXT      ILE  36  63.039   5.535   4.798
   10   HD13  ILE  36           HXT      ILE  36  65.673   4.638   2.624
   11    HA   ILE  36           HB1      ILE  36  65.071   8.177   6.013

  No H/Q in entry =          11
  Start of MODEL    6
    1    H    ALA  37           H        ALA  37  67.245   7.227   6.331
    2    HA   ALA  37           HB1      ALA  37  69.289   8.035   4.301
    3    HB1  ALA  37           HB2      ALA  37  68.877   9.521   6.474
    4    HB2  ALA  37           HB3      ALA  37  70.515   9.208   5.895
    5    HB3  ALA  37           HXT      ALA  37  69.859   8.270   7.238

  No H/Q in entry =           5
  Start of MODEL    6
    1    H    LEU  38           H        LEU  38  70.606   6.349   3.827
    2   HD11  LEU  38          HD12      LEU  38  69.437   2.125   1.770
    3   HD12  LEU  38          HD13      LEU  38  67.856   2.904   1.807
    4   HD13  LEU  38          HD21      LEU  38  69.254   3.776   1.179
    5   HD21  LEU  38          HD22      LEU  38  69.380   1.822   4.521
    6   HD22  LEU  38          HD23      LEU  38  68.496   3.141   5.289
    7    HG   LEU  38           HXT      LEU  38  68.745   4.560   3.442
    8   HD23  LEU  38           HXT      LEU  38  67.734   2.199   4.007
    9    HA   LEU  38           HB1      LEU  38  70.589   3.960   5.638
   10    HB3  LEU  38           HG3      LEU  38  71.182   2.761   3.526
   11    HB2  LEU  38           HG2      LEU  38  71.139   4.299   2.667

  No H/Q in entry =          11
  Start of MODEL    6
    1    H    SER  39           H        SER  39  72.630   2.975   6.128
    2    HG   SER  39           HXT      SER  39  75.024   2.255   8.482
    3    HA   SER  39           HB1      SER  39  75.015   4.721   5.567
    4    HB3  SER  39           HG3      SER  39  74.111   4.765   7.902
    5    HB2  SER  39           HG2      SER  39  75.741   4.101   7.833

  No H/Q in entry =           5
  Start of MODEL    6
    1    H    SER  40           H        SER  40  77.053   3.534   5.358
    2    HG   SER  40           HXT      SER  40  75.969   0.378   6.622
    3    HA   SER  40           HB1      SER  40  78.228   1.936   4.073
    4    HB3  SER  40           HG3      SER  40  78.019   1.077   6.466
    5    HB2  SER  40           HG2      SER  40  78.352  -0.151   5.252

  No H/Q in entry =           5
  Start of MODEL    6
    1    H    VAL  41           H        VAL  41  77.154   2.245   2.059
    2    HB   VAL  41          HG12      VAL  41  74.036   2.185   1.843
    3   HG11  VAL  41          HG12      VAL  41  75.977   3.684   1.270
    4   HG12  VAL  41          HG13      VAL  41  75.608   3.410  -0.435
    5   HG13  VAL  41          HG21      VAL  41  74.432   4.214   0.604
    6   HG21  VAL  41          HG22      VAL  41  74.102   1.049  -0.914
    7   HG22  VAL  41          HG23      VAL  41  72.769   1.143   0.236
    8   HG23  VAL  41           HXT      VAL  41  73.222   2.563  -0.701
    9    HA   VAL  41           HB1      VAL  41  75.236   0.076   1.318

  No H/Q in entry =           9
  Start of MODEL    6
    1    H    ARG  42           H        ARG  42  75.505  -0.704  -0.786
    2    HB2  ARG  42           HG2      ARG  42  76.787  -2.424  -2.062
    3    HB3  ARG  42           HG3      ARG  42  78.141  -1.932  -3.078
    4    HG2  ARG  42           HD2      ARG  42  79.227  -0.975  -0.999
    5    HG3  ARG  42           HD3      ARG  42  77.949  -1.746  -0.061
    6    HD2  ARG  42           HD3      ARG  42  78.599  -3.949  -1.101
    7    HE   ARG  42          HH12      ARG  42  80.151  -2.384   0.824
    8   HH11  ARG  42          HH21      ARG  42  79.924  -5.466  -0.820
    9   HH12  ARG  42          HH22      ARG  42  80.789  -6.302   0.421
   10    HD3  ARG  42           HXT      ARG  42  79.991  -3.129  -1.835
   11   HH21  ARG  42           HXT      ARG  42  81.265  -3.507   2.399
   12   HH22  ARG  42           H1       ARG  42  81.541  -5.208   2.224
   13    HA   ARG  42           HB1      ARG  42  77.789   0.431  -2.370

  No H/Q in entry =          13
  Start of MODEL    6
    1    H    SER  43           H        SER  43  77.488   0.433  -4.687
    2    HG   SER  43           HXT      SER  43  77.513   2.629  -6.880
    3    HA   SER  43           HB1      SER  43  74.644   0.097  -5.590
    4    HB3  SER  43           HG3      SER  43  75.742   2.361  -5.677
    5    HB2  SER  43           HG2      SER  43  75.225   1.780  -7.258

  No H/Q in entry =           5
  Start of MODEL    6
    1    H    PHE  44           H        PHE  44  74.241  -1.388  -7.226
    2    HD1  PHE  44           HD2      PHE  44  75.725  -5.772  -7.092
    3    HD2  PHE  44           HE1      PHE  44  72.430  -3.073  -6.355
    4    HE1  PHE  44           HE2      PHE  44  75.337  -6.851  -4.875
    5    HE2  PHE  44           HZ       PHE  44  72.042  -4.152  -4.137
    6    HZ   PHE  44           HXT      PHE  44  73.496  -6.041  -3.397
    7    HA   PHE  44           HB1      PHE  44  76.410  -3.286  -7.820
    8    HB3  PHE  44           HG3      PHE  44  74.475  -4.468  -8.960
    9    HB2  PHE  44           HG2      PHE  44  73.464  -3.121  -8.472

  No H/Q in entry =           9
  Start of MODEL    6
    1    H    GLY  45           H        GLY  45  74.375  -1.008  -9.691
    2    HA2  GLY  45           HA3      GLY  45  75.560  -1.712 -12.241
    3    HA3  GLY  45           HXT      GLY  45  76.312  -0.282 -11.541

  No H/Q in entry =           3
  Start of MODEL    6
    1    H    THR  46           H        THR  46  75.337   0.613 -13.628
    2    HG1  THR  46          HG21      THR  46  75.379   3.592 -14.885
    3   HG21  THR  46          HG22      THR  46  73.423   2.858 -11.891
    4   HG22  THR  46          HG23      THR  46  74.473   4.156 -12.458
    5   HG23  THR  46           HXT      THR  46  72.743   4.213 -12.788
    6    HA   THR  46           HB1      THR  46  72.445   1.341 -13.264
    7    HB   THR  46          HG12      THR  46  73.273   3.312 -14.791

  No H/Q in entry =           7
  Start of MODEL    6
    1    H    GLU  47           H        GLU  47  74.139  -0.839 -14.941
    2    HB2  GLU  47           HG2      GLU  47  74.341  -2.625 -17.989
    3    HB3  GLU  47           HG3      GLU  47  75.297  -2.136 -16.594
    4    HA   GLU  47           HB1      GLU  47  74.268  -0.175 -17.642
    5    HG3  GLU  47           HD3      GLU  47  72.494  -3.298 -16.529
    6    HG2  GLU  47           HD2      GLU  47  73.371  -2.717 -15.113

  No H/Q in entry =           6
  Start of MODEL    6
    1    H    ASP  48           H        ASP  48  71.364  -1.022 -15.855
    2    HA   ASP  48           HB1      ASP  48  69.784  -2.038 -18.035
    3    HB3  ASP  48           HG3      ASP  48  67.894  -1.362 -16.466
    4    HB2  ASP  48           HG2      ASP  48  69.124  -0.651 -15.422

  No H/Q in entry =           4
  Start of MODEL    6
    1    H    ARG  49           H        ARG  49  69.566   1.203 -16.492
    2    HB2  ARG  49           HG2      ARG  49  68.698   3.150 -16.119
    3    HB3  ARG  49           HG3      ARG  49  68.343   4.371 -17.343
    4    HG2  ARG  49           HD2      ARG  49  66.448   2.843 -18.123
    5    HG3  ARG  49           HD3      ARG  49  66.709   1.925 -16.640
    6    HD2  ARG  49           HD3      ARG  49  66.193   3.848 -15.266
    7    HE   ARG  49          HH12      ARG  49  64.330   2.660 -16.943
    8   HH11  ARG  49          HH21      ARG  49  64.716   5.887 -15.644
    9   HH12  ARG  49          HH22      ARG  49  63.016   6.204 -15.666
   10    HD3  ARG  49           HXT      ARG  49  66.166   4.913 -16.683
   11   HH21  ARG  49           HXT      ARG  49  62.143   3.115 -16.952
   12   HH22  ARG  49           H1       ARG  49  61.575   4.654 -16.397
   13    HA   ARG  49           HB1      ARG  49  68.413   2.319 -18.991

  No H/Q in entry =          13
  Start of MODEL    6
    1    H    ASP  50           H        ASP  50  71.478   1.649 -18.315
    2    HA   ASP  50           HB1      ASP  50  72.885   4.089 -17.935
    3    HB3  ASP  50           HG3      ASP  50  73.783   1.799 -17.620
    4    HB2  ASP  50           HG2      ASP  50  74.829   2.765 -18.652

  No H/Q in entry =           4
  Start of MODEL    6
    1    H    THR  51           H        THR  51  74.491   4.964 -19.615
    2    HG1  THR  51          HG21      THR  51  73.720   7.704 -20.620
    3   HG21  THR  51          HG22      THR  51  74.139   7.519 -23.156
    4   HG22  THR  51          HG23      THR  51  75.546   8.357 -22.500
    5   HG23  THR  51           HXT      THR  51  75.759   6.890 -23.455
    6    HA   THR  51           HB1      THR  51  73.118   5.776 -22.069
    7    HB   THR  51          HG12      THR  51  76.009   6.147 -21.232

  No H/Q in entry =           7
  Start of MODEL    6
    1    H    GLN  52           H        GLN  52  74.205   5.463 -24.227
    2    HB2  GLN  52           HG2      GLN  52  74.876   3.332 -27.025
    3    HB3  GLN  52           HG3      GLN  52  73.439   3.942 -26.210
    4   HE21  GLN  52          HE22      GLN  52  76.472   5.306 -28.720
    5   HE22  GLN  52           HXT      GLN  52  75.385   5.685 -29.969
    6    HA   GLN  52           HB1      GLN  52  74.800   2.633 -24.641
    7    HG3  GLN  52           HD3      GLN  52  75.960   5.594 -26.482
    8    HG2  GLN  52           HD2      GLN  52  74.338   6.150 -26.069

  No H/Q in entry =           8
  Start of MODEL    6
    1    H    PHE  53           H        PHE  53  76.803   5.117 -23.600
    2    HD1  PHE  53           HD2      PHE  53  77.909   5.822 -26.098
    3    HD2  PHE  53           HE1      PHE  53  81.423   7.400 -24.132
    4    HE1  PHE  53           HE2      PHE  53  78.512   7.068 -28.175
    5    HE2  PHE  53           HZ       PHE  53  82.026   8.643 -26.210
    6    HZ   PHE  53           HXT      PHE  53  80.571   8.478 -28.231
    7    HA   PHE  53           HB1      PHE  53  79.233   3.948 -24.850
    8    HB3  PHE  53           HG3      PHE  53  80.132   5.742 -23.065
    9    HB2  PHE  53           HG2      PHE  53  78.484   6.322 -23.200

  No H/Q in entry =           9
  Start of MODEL    6
    1    H    GLN  54           H        GLN  54  81.016   3.320 -23.253
    2    HB2  GLN  54           HG2      GLN  54  81.885   1.032 -22.985
    3    HB3  GLN  54           HG3      GLN  54  82.790   2.130 -21.943
    4   HE21  GLN  54          HE22      GLN  54  83.009  -2.134 -21.837
    5   HE22  GLN  54           HXT      GLN  54  84.685  -1.940 -22.018
    6    HA   GLN  54           HB1      GLN  54  79.916   1.306 -21.422
    7    HG3  GLN  54           HD3      GLN  54  81.588  -0.537 -21.146
    8    HG2  GLN  54           HD2      GLN  54  82.344   0.589 -20.019

  No H/Q in entry =           8
  Start of MODEL    6
    1    H    ILE  55           H        ILE  55  79.736   1.513 -19.221
    2    HB   ILE  55          HG12      ILE  55  78.552   2.264 -17.143
    3   HG12  ILE  55          HG13      ILE  55  78.700   5.109 -18.187
    4   HG13  ILE  55          HG21      ILE  55  78.385   3.723 -19.230
    5   HG21  ILE  55          HG22      ILE  55  79.838   4.740 -15.958
    6   HG22  ILE  55          HG23      ILE  55  78.180   4.254 -15.603
    7   HD11  ILE  55          HD12      ILE  55  76.519   3.166 -17.472
    8   HD12  ILE  55          HD13      ILE  55  76.671   4.870 -17.044
    9   HG23  ILE  55           HXT      ILE  55  79.524   3.203 -15.154
   10   HD13  ILE  55           HXT      ILE  55  76.220   4.411 -18.685
   11    HA   ILE  55           HB1      ILE  55  81.019   3.886 -17.902

  No H/Q in entry =          11
  Start of MODEL    6
    1    H    ALA  56           H        ALA  56  82.434   3.467 -16.227
    2    HA   ALA  56           HB1      ALA  56  83.149   0.654 -15.674
    3    HB1  ALA  56           HB2      ALA  56  84.652   2.780 -16.081
    4    HB2  ALA  56           HB3      ALA  56  85.150   1.588 -14.881
    5    HB3  ALA  56           HXT      ALA  56  84.362   3.079 -14.368

  No H/Q in entry =           5
  Start of MODEL    6
    1    HB2  PRO  57           HG2      PRO  57  82.266  -1.394 -10.530
    2    HB3  PRO  57           HG3      PRO  57  81.140  -1.803 -11.838
    3    HG2  PRO  57           HD2      PRO  57  84.101  -1.586 -11.891
    4    HG3  PRO  57           HD3      PRO  57  83.033  -2.719 -12.734
    5    HD2  PRO  57           HD3      PRO  57  84.197  -0.575 -13.941
    6    HD3  PRO  57           HXT      PRO  57  82.650  -1.275 -14.466
    7    HA   PRO  57           HB1      PRO  57  80.792   0.474 -11.924

  No H/Q in entry =           7
  Start of MODEL    6
    1    H    GLN  58           H        GLN  58  80.882   1.342  -9.792
    2    HB2  GLN  58           HG2      GLN  58  80.488   2.777  -8.045
    3    HB3  GLN  58           HG3      GLN  58  81.714   3.891  -7.440
    4   HE21  GLN  58          HE22      GLN  58  78.481   4.450  -9.835
    5   HE22  GLN  58           HXT      GLN  58  78.089   5.847  -8.954
    6    HA   GLN  58           HB1      GLN  58  83.302   2.944  -9.170
    7    HG3  GLN  58           HD3      GLN  58  80.629   3.784 -10.270
    8    HG2  GLN  58           HD2      GLN  58  81.936   4.840  -9.735

  No H/Q in entry =           8
  Start of MODEL    6
    1    H    SER  59           H        SER  59  84.844   1.729  -8.106
    2    HG   SER  59           HXT      SER  59  87.389  -0.174  -8.153
    3    HA   SER  59           HB1      SER  59  84.281  -0.536  -6.407
    4    HB3  SER  59           HG3      SER  59  86.680  -0.398  -5.938
    5    HB2  SER  59           HG2      SER  59  86.727   1.256  -6.539

  No H/Q in entry =           5
  Start of MODEL    6
    1    H    GLN  60           H        GLN  60  84.818   2.912  -5.774
    2    HB2  GLN  60           HG2      GLN  60  84.557   5.195  -3.060
    3    HB3  GLN  60           HG3      GLN  60  85.633   4.754  -4.382
    4   HE21  GLN  60          HE22      GLN  60  82.568   7.334  -4.112
    5   HE22  GLN  60           HXT      GLN  60  83.448   8.474  -5.009
    6    HA   GLN  60           HB1      GLN  60  85.156   2.800  -2.942
    7    HG3  GLN  60           HD3      GLN  60  82.619   5.073  -4.548
    8    HG2  GLN  60           HD2      GLN  60  83.636   4.512  -5.873

  No H/Q in entry =           8
  Start of MODEL    6
    1    H    ILE  61           H        ILE  61  83.715   2.477  -1.292
    2    HB   ILE  61          HG12      ILE  61  82.420   1.569   0.595
    3   HG12  ILE  61          HG13      ILE  61  83.357   0.233  -1.238
    4   HG13  ILE  61          HG21      ILE  61  82.455  -0.811  -0.145
    5   HG21  ILE  61          HG22      ILE  61  79.636   0.913  -0.321
    6   HG22  ILE  61          HG23      ILE  61  80.455  -0.155   0.818
    7   HD11  ILE  61          HD12      ILE  61  80.578   0.071  -2.069
    8   HD12  ILE  61          HD13      ILE  61  82.035  -0.342  -2.972
    9   HG23  ILE  61           HXT      ILE  61  80.178   1.534   1.237
   10   HD13  ILE  61           HXT      ILE  61  81.277  -1.540  -1.925
   11    HA   ILE  61           HB1      ILE  61  80.841   2.072  -1.953

  No H/Q in entry =          11
  Start of MODEL    6
    1    H    TYR  62           H        TYR  62  79.188   3.162  -0.653
    2    HD1  TYR  62           HD2      TYR  62  78.970   7.690  -1.766
    3    HD2  TYR  62           HE1      TYR  62  77.557   3.685  -2.574
    4    HE1  TYR  62           HE2      TYR  62  79.314   8.062  -4.210
    5    HE2  TYR  62           HH       TYR  62  77.900   4.057  -5.018
    6    HH   TYR  62           HXT      TYR  62  79.703   5.990  -6.355
    7    HA   TYR  62           HB1      TYR  62  80.033   5.922   0.084
    8    HB3  TYR  62           HG3      TYR  62  77.584   6.322  -0.097
    9    HB2  TYR  62           HG2      TYR  62  77.349   4.611  -0.399

  No H/Q in entry =           9
  Start of MODEL    6
    1    H    ASP  63           H        ASP  63  80.567   6.086   2.241
    2    HA   ASP  63           HB1      ASP  63  79.767   4.563   4.453
    3    HB3  ASP  63           HG3      ASP  63  80.234   6.698   5.714
    4    HB2  ASP  63           HG2      ASP  63  80.314   7.528   4.160

  No H/Q in entry =           4
  Start of MODEL    6
    1    H    TYR  64           H        TYR  64  78.041   7.314   2.969
    2    HD1  TYR  64           HD2      TYR  64  74.234   9.797   3.984
    3    HD2  TYR  64           HE1      TYR  64  75.645   8.128   7.718
    4    HE1  TYR  64           HE2      TYR  64  72.158  10.575   5.116
    5    HE2  TYR  64           HH       TYR  64  73.565   8.911   8.844
    6    HH   TYR  64           HXT      TYR  64  71.209   9.490   8.181
    7    HA   TYR  64           HB1      TYR  64  75.543   6.579   4.390
    8    HB3  TYR  64           HG3      TYR  64  76.847   9.300   4.646
    9    HB2  TYR  64           HG2      TYR  64  77.017   8.039   5.849

  No H/Q in entry =           9
  Start of MODEL    6
    1    H    ILE  65           H        ILE  65  73.893   6.869   2.937
    2    HB   ILE  65          HG12      ILE  65  72.927   6.385   0.571
    3   HG12  ILE  65          HG13      ILE  65  75.337   7.746  -0.687
    4   HG13  ILE  65          HG21      ILE  65  75.421   6.497   0.553
    5   HG21  ILE  65          HG22      ILE  65  73.104   8.801  -1.264
    6   HG22  ILE  65          HG23      ILE  65  72.655   7.181  -1.798
    7   HD11  ILE  65          HD12      ILE  65  73.913   5.141  -1.144
    8   HD12  ILE  65          HD13      ILE  65  74.599   6.258  -2.324
    9   HG23  ILE  65           HXT      ILE  65  71.630   8.049  -0.654
   10   HD13  ILE  65           HXT      ILE  65  75.658   5.214  -1.379
   11    HA   ILE  65           HB1      ILE  65  74.104   9.159   0.998

  No H/Q in entry =          11
  Start of MODEL    6
    1    H    LEU  66           H        LEU  66  72.469  10.603   1.269
    2   HD11  LEU  66          HD12      LEU  66  69.979  11.812   4.847
    3   HD12  LEU  66          HD13      LEU  66  68.375  12.544   4.860
    4   HD13  LEU  66          HD21      LEU  66  68.596  10.916   4.219
    5   HD21  LEU  66          HD22      LEU  66  69.903  14.386   2.151
    6   HD22  LEU  66          HD23      LEU  66  68.385  14.416   3.050
    7    HG   LEU  66           HXT      LEU  66  68.486  12.198   2.263
    8   HD23  LEU  66           HXT      LEU  66  69.918  14.277   3.912
    9    HA   LEU  66           HB1      LEU  66  70.069   9.902   2.858
   10    HB3  LEU  66           HG3      LEU  66  70.890  12.483   1.484
   11    HB2  LEU  66           HG2      LEU  66  71.389  12.030   3.114

  No H/Q in entry =          11
  Start of MODEL    6
    1    H    PHE  67           H        PHE  67  68.019   9.650   1.949
    2    HD1  PHE  67           HD2      PHE  67  68.086   8.925  -2.735
    3    HD2  PHE  67           HE1      PHE  67  69.121   5.903   0.177
    4    HE1  PHE  67           HE2      PHE  67  69.821   8.028  -4.275
    5    HE2  PHE  67           HZ       PHE  67  70.872   5.017  -1.363
    6    HZ   PHE  67           HXT      PHE  67  71.223   6.081  -3.594
    7    HA   PHE  67           HB1      PHE  67  67.750   9.977  -1.014
    8    HB3  PHE  67           HG3      PHE  67  66.447   7.668  -0.613
    9    HB2  PHE  67           HG2      PHE  67  67.567   7.562   0.730

  No H/Q in entry =           9
  Start of MODEL    6
    1    H    ARG  68           H        ARG  68  65.867  11.038  -1.489
    2    HB2  ARG  68           HG2      ARG  68  64.168  12.402  -2.239
    3    HB3  ARG  68           HG3      ARG  68  62.756  12.765  -1.249
    4    HG2  ARG  68           HD2      ARG  68  64.283  13.542   0.570
    5    HG3  ARG  68           HD3      ARG  68  65.650  13.287  -0.514
    6    HD2  ARG  68           HD3      ARG  68  63.307  15.121  -1.138
    7    HE   ARG  68          HH12      ARG  68  65.576  14.107  -2.684
    8   HH11  ARG  68          HH21      ARG  68  63.401  16.816  -2.256
    9   HH12  ARG  68          HH22      ARG  68  63.605  17.363  -3.883
   10    HD3  ARG  68           HXT      ARG  68  64.874  15.672  -0.515
   11   HH21  ARG  68           HXT      ARG  68  65.808  14.853  -4.777
   12   HH22  ARG  68           H1       ARG  68  64.952  16.267  -5.295
   13    HA   ARG  68           HB1      ARG  68  63.690  11.220   0.514

  No H/Q in entry =          13
  Start of MODEL    6
    1    H    GLY  69           H        GLY  69  61.590  10.356   0.150
    2    HA2  GLY  69           HA3      GLY  69  59.987   8.857  -0.682
    3    HA3  GLY  69           HXT      GLY  69  61.350   7.897  -1.255

  No H/Q in entry =           3
  Start of MODEL    6
    1    H    SER  70           H        SER  70  60.941  11.194  -2.366
    2    HG   SER  70           HXT      SER  70  58.733  13.342  -3.718
    3    HA   SER  70           HB1      SER  70  59.268  10.705  -4.651
    4    HB3  SER  70           HG3      SER  70  60.051  12.932  -5.323
    5    HB2  SER  70           HG2      SER  70  61.394  12.821  -4.188

  No H/Q in entry =           5
  Start of MODEL    6
    1    H    ASP  71           H        ASP  71  62.810  10.619  -4.228
    2    HA   ASP  71           HB1      ASP  71  63.286  10.359  -7.116
    3    HB3  ASP  71           HG3      ASP  71  64.807  11.605  -5.628
    4    HB2  ASP  71           HG2      ASP  71  65.653  10.264  -6.396

  No H/Q in entry =           4
  Start of MODEL    6
    1    H    ILE  72           H        ILE  72  63.198   8.188  -4.310
    2    HB   ILE  72          HG12      ILE  72  63.956   6.457  -3.156
    3   HG12  ILE  72          HG13      ILE  72  65.984   4.955  -4.777
    4   HG13  ILE  72          HG21      ILE  72  65.811   6.687  -5.048
    5   HG21  ILE  72          HG22      ILE  72  64.034   3.685  -4.399
    6   HG22  ILE  72          HG23      ILE  72  64.466   4.064  -2.733
    7   HD11  ILE  72          HD12      ILE  72  66.171   5.501  -2.296
    8   HD12  ILE  72          HD13      ILE  72  67.530   6.018  -3.300
    9   HG23  ILE  72           HXT      ILE  72  62.804   4.279  -3.283
   10   HD13  ILE  72           HXT      ILE  72  66.320   7.190  -2.773
   11    HA   ILE  72           HB1      ILE  72  63.841   5.887  -6.106

  No H/Q in entry =          11
  Start of MODEL    6
    1    H    LYS  73           H        LYS  73  62.371   4.183  -6.382
    2    HB2  LYS  73           HG2      LYS  73  60.604   4.901  -8.256
    3    HB3  LYS  73           HG3      LYS  73  60.707   3.159  -8.000
    4    HG2  LYS  73           HG3      LYS  73  58.255   3.077  -7.651
    5    HG3  LYS  73           HD2      LYS  73  58.164   4.812  -7.957
    6    HD2  LYS  73           HD3      LYS  73  59.201   4.401 -10.210
    7    HE2  LYS  73           HE3      LYS  73  57.082   3.135 -11.091
    8    HE3  LYS  73           HZ1      LYS  73  56.543   3.224  -9.402
    9    HZ1  LYS  73           HZ2      LYS  73  57.522   5.531 -11.002
   10    HZ2  LYS  73           HZ3      LYS  73  55.889   5.202 -10.682
   11    HD3  LYS  73           HXT      LYS  73  59.070   2.670  -9.900
   12    HZ3  LYS  73           HXT      LYS  73  56.942   5.590  -9.406
   13    HA   LYS  73           HB1      LYS  73  59.553   5.080  -5.962

  No H/Q in entry =          13
  Start of MODEL    6
    1    H    ASP  74           H        ASP  74  61.768   2.451  -5.195
    2    HA   ASP  74           HB1      ASP  74  59.512   1.041  -3.859
    3    HB3  ASP  74           HG3      ASP  74  61.321  -0.334  -5.868
    4    HB2  ASP  74           HG2      ASP  74  59.710   0.266  -6.262

  No H/Q in entry =           4
  Start of MODEL    6
    1    H    ILE  75           H        ILE  75  60.154   0.206  -1.948
    2    HB   ILE  75          HG12      ILE  75  62.486   1.704  -0.577
    3   HG12  ILE  75          HG13      ILE  75  62.714  -0.312   1.668
    4   HG13  ILE  75          HG21      ILE  75  64.049   0.017   0.560
    5   HG21  ILE  75          HG22      ILE  75  60.069   1.313  -0.218
    6   HG22  ILE  75          HG23      ILE  75  60.450   0.164   1.065
    7   HD11  ILE  75          HD12      ILE  75  63.572   2.527   1.164
    8   HD12  ILE  75          HD13      ILE  75  62.772   1.844   2.579
    9   HG23  ILE  75           HXT      ILE  75  60.856   1.870   1.259
   10   HD13  ILE  75           HXT      ILE  75  64.484   1.526   2.293
   11    HA   ILE  75           HB1      ILE  75  63.039  -0.507  -1.559

  No H/Q in entry =          11
  Start of MODEL    6
    1    H    ARG  76           H        ARG  76  63.334  -2.469  -0.482
    2    HB2  ARG  76           HG2      ARG  76  62.513  -4.835  -1.484
    3    HB3  ARG  76           HG3      ARG  76  61.447  -5.808  -0.472
    4    HG2  ARG  76           HD2      ARG  76  59.628  -4.098  -0.926
    5    HG3  ARG  76           HD3      ARG  76  60.702  -3.387  -2.131
    6    HD2  ARG  76           HD3      ARG  76  59.871  -6.310  -2.149
    7    HE   ARG  76          HH12      ARG  76  61.978  -5.027  -3.431
    8   HH11  ARG  76          HH21      ARG  76  59.007  -6.522  -4.522
    9   HH12  ARG  76          HH22      ARG  76  59.677  -6.962  -6.053
   10    HD3  ARG  76           HXT      ARG  76  59.080  -5.048  -3.113
   11   HH21  ARG  76           HXT      ARG  76  62.799  -5.617  -5.422
   12   HH22  ARG  76           H1       ARG  76  61.798  -6.457  -6.560
   13    HA   ARG  76           HB1      ARG  76  61.033  -3.734   0.923

  No H/Q in entry =          13
  Start of MODEL    6
    1    H    VAL  77           H        VAL  77  61.699  -5.214   2.515
    2    HB   VAL  77          HG12      VAL  77  63.692  -6.312   5.304
    3   HG11  VAL  77          HG12      VAL  77  63.488  -3.772   4.892
    4   HG12  VAL  77          HG13      VAL  77  61.772  -4.086   4.630
    5   HG13  VAL  77          HG21      VAL  77  62.511  -4.468   6.186
    6   HG21  VAL  77          HG22      VAL  77  61.854  -7.515   3.883
    7   HG22  VAL  77          HG23      VAL  77  61.465  -7.037   5.533
    8   HG23  VAL  77           HXT      VAL  77  60.905  -6.059   4.178
    9    HA   VAL  77           HB1      VAL  77  64.542  -5.117   3.287

  No H/Q in entry =           9
  Start of MODEL    6
    1    H    VAL  78           H        VAL  78  65.922  -6.954   3.425
    2    HB   VAL  78          HG12      VAL  78  66.978  -9.493   0.752
    3   HG11  VAL  78          HG12      VAL  78  64.778  -8.604  -0.050
    4   HG12  VAL  78          HG13      VAL  78  65.308  -6.987   0.412
    5   HG13  VAL  78          HG21      VAL  78  66.163  -7.867  -0.855
    6   HG21  VAL  78          HG22      VAL  78  67.312  -6.689   1.874
    7   HG22  VAL  78          HG23      VAL  78  68.420  -8.044   2.097
    8   HG23  VAL  78           HXT      VAL  78  68.210  -7.331   0.497
    9    HA   VAL  78           HB1      VAL  78  64.931  -9.492   2.195

  No H/Q in entry =           9
  Start of MODEL    6
    1    H    ASN  79           H        ASN  79  66.032 -11.350   2.927
    2   HD21  ASN  79          HD22      ASN  79  66.908 -11.868   7.486
    3   HD22  ASN  79           HXT      ASN  79  67.724 -13.194   8.163
    4    HA   ASN  79           HB1      ASN  79  67.757 -10.938   5.329
    5    HB3  ASN  79           HG3      ASN  79  66.378 -13.429   4.281
    6    HB2  ASN  79           HG2      ASN  79  65.612 -12.277   5.374

  No H/Q in entry =           6
  Start of MODEL    6
    1    H    ASN  80           H        ASN  80  69.803 -11.954   5.464
    2   HD21  ASN  80          HD22      ASN  80  72.706 -10.807   3.270
    3   HD22  ASN  80           HXT      ASN  80  72.875  -9.467   4.297
    4    HA   ASN  80           HB1      ASN  80  71.312 -12.276   3.037
    5    HB3  ASN  80           HG3      ASN  80  73.037 -13.157   4.661
    6    HB2  ASN  80           HG2      ASN  80  71.800 -13.102   5.916

  No H/Q in entry =           6
  Start of MODEL    6
    1    H    HIS  81           H        HIS  81  69.612 -14.581   5.115
    2    HD1  HIS  81           HD2      HIS  81  72.164 -18.373   5.377
    3    HD2  HIS  81           HE1      HIS  81  70.456 -15.532   7.905
    4    HE1  HIS  81           HE2      HIS  81  73.918 -17.816   7.118
    5    HA   HIS  81           HB1      HIS  81  70.680 -16.896   3.585
    6    HB3  HIS  81           HG3      HIS  81  69.420 -18.152   5.335
    7    HB2  HIS  81           HG2      HIS  81  68.832 -16.627   5.971

  No H/Q in entry =           7
  Start of MODEL    6
    1    H    THR  82           H        THR  82  69.614 -17.175   1.647
    2    HG1  THR  82          HG21      THR  82  68.724 -15.612  -1.359
    3   HG21  THR  82          HG22      THR  82  67.945 -14.698   1.715
    4   HG22  THR  82          HG23      THR  82  67.493 -13.939   0.189
    5   HG23  THR  82           HXT      THR  82  66.266 -14.731   1.177
    6    HA   THR  82           HB1      THR  82  66.613 -17.207   1.699
    7    HB   THR  82          HG12      THR  82  66.792 -16.232  -0.624

  No H/Q in entry =           7
  Start of MODEL    6
    1    H    LEU  83           H        LEU  83  65.732 -18.528  -0.161
    2   HD11  LEU  83          HD12      LEU  83  63.686 -19.414   0.419
    3   HD12  LEU  83          HD13      LEU  83  63.301 -20.664   1.601
    4   HD13  LEU  83          HD21      LEU  83  64.920 -19.965   1.551
    5   HD21  LEU  83          HD22      LEU  83  63.572 -22.853  -1.251
    6   HD22  LEU  83          HD23      LEU  83  62.875 -22.683   0.360
    7    HG   LEU  83           HXT      LEU  83  65.220 -22.003   0.429
    8   HD23  LEU  83           HXT      LEU  83  62.533 -21.477  -0.880
    9    HA   LEU  83           HB1      LEU  83  67.041 -21.113  -0.329
   10    HB3  LEU  83           HG3      LEU  83  65.108 -21.359  -2.099
   11    HB2  LEU  83           HG2      LEU  83  64.613 -19.775  -1.503

  No H/Q in entry =          11
  Start of MODEL    6
    1    HB2  PRO  84           HG2      PRO  84  69.355 -22.961  -5.131
    2    HB3  PRO  84           HG3      PRO  84  70.366 -22.649  -3.707
    3    HG2  PRO  84           HD2      PRO  84  67.689 -23.923  -3.885
    4    HG3  PRO  84           HD3      PRO  84  69.054 -24.301  -2.824
    5    HD2  PRO  84           HD3      PRO  84  66.856 -22.924  -2.003
    6    HD3  PRO  84           HXT      PRO  84  68.469 -22.715  -1.285
    7    HA   PRO  84           HB1      PRO  84  69.556 -20.500  -3.899

  No H/Q in entry =           7
  Start of MODEL    7
    1    H1   GLY  -3           H1       GLY  -3  67.961 -23.015  23.060
    2    H2   GLY  -3           H2       GLY  -3  69.000 -23.481  21.799
    3    H3   GLY  -3           H3       GLY  -3  69.496 -22.307  22.923
    4    HA2  GLY  -3           HA3      GLY  -3  67.450 -22.057  20.799
    5    HA3  GLY  -3           HXT      GLY  -3  68.916 -21.101  21.016

  No H/Q in entry =           5
  Start of MODEL    7
    1    H    ALA  -2           H        ALA  -2  66.221 -20.051  20.840
    2    HA   ALA  -2           HB1      ALA  -2  66.101 -18.651  23.476
    3    HB1  ALA  -2           HB2      ALA  -2  64.867 -16.958  22.136
    4    HB2  ALA  -2           HB3      ALA  -2  66.436 -17.331  21.422
    5    HB3  ALA  -2           HXT      ALA  -2  64.966 -18.019  20.731

  No H/Q in entry =           5
  Start of MODEL    7
    1    H    MET  -1           H        MET  -1  64.209 -18.683  24.703
    2    HB2  MET  -1           HG2      MET  -1  62.315 -18.302  26.031
    3    HB3  MET  -1           HG3      MET  -1  61.164 -19.621  26.248
    4    HE1  MET  -1           HE2      MET  -1  60.973 -21.032  27.717
    5    HE2  MET  -1           HE3      MET  -1  61.616 -21.729  29.203
    6    HE3  MET  -1           HXT      MET  -1  60.608 -20.285  29.280
    7    HA   MET  -1           HB1      MET  -1  62.341 -20.850  24.382
    8    HG3  MET  -1           HD3      MET  -1  64.175 -19.778  26.565
    9    HG2  MET  -1           HD2      MET  -1  63.097 -21.173  26.626

  No H/Q in entry =           9
  Start of MODEL    7
    1    H    ALA   0           H        ALA   0  62.170 -17.387  23.587
    2    HA   ALA   0           HB1      ALA   0  59.949 -17.918  21.706
    3    HB1  ALA   0           HB2      ALA   0  59.594 -15.794  23.813
    4    HB2  ALA   0           HB3      ALA   0  58.362 -16.611  22.851
    5    HB3  ALA   0           HXT      ALA   0  59.166 -17.468  24.167

  No H/Q in entry =           5
  Start of MODEL    7
    1    H    MET   1           H        MET   1  59.757 -16.241  20.133
    2    HB2  MET   1           HG2      MET   1  62.146 -16.034  18.601
    3    HB3  MET   1           HG3      MET   1  60.666 -15.477  17.819
    4    HE1  MET   1           HE2      MET   1  64.099 -15.992  17.490
    5    HE2  MET   1           HE3      MET   1  63.122 -17.077  16.505
    6    HE3  MET   1           HXT      MET   1  64.552 -16.294  15.814
    7    HA   MET   1           HB1      MET   1  61.889 -14.124  20.244
    8    HG3  MET   1           HD3      MET   1  63.247 -13.921  18.138
    9    HG2  MET   1           HD2      MET   1  61.747 -13.226  17.525

  No H/Q in entry =           9
  Start of MODEL    7
    1    H    SER   2           H        SER   2  61.028 -12.096  20.364
    2    HG   SER   2           HXT      SER   2  57.318 -12.129  21.360
    3    HA   SER   2           HB1      SER   2  58.345 -11.591  19.109
    4    HB3  SER   2           HG3      SER   2  57.974 -10.038  21.000
    5    HB2  SER   2           HG2      SER   2  59.563 -10.444  21.642

  No H/Q in entry =           5
  Start of MODEL    7
    1    H    GLY   3           H        GLY   3  58.190  -9.688  17.891
    2    HA2  GLY   3           HA3      GLY   3  60.222  -8.567  16.480
    3    HA3  GLY   3           HXT      GLY   3  60.327  -7.668  17.994

  No H/Q in entry =           3
  Start of MODEL    7
    1    H    GLY   4           H        GLY   4  59.029  -5.897  18.176
    2    HA2  GLY   4           HA3      GLY   4  56.936  -4.699  17.915
    3    HA3  GLY   4           HXT      GLY   4  56.546  -5.738  16.543

  No H/Q in entry =           3
  Start of MODEL    7
    1    H    LEU   5           H        LEU   5  59.200  -3.510  17.475
    2   HD11  LEU   5          HD12      LEU   5  59.260  -1.773  18.970
    3   HD12  LEU   5          HD13      LEU   5  58.073  -0.477  19.104
    4   HD13  LEU   5          HD21      LEU   5  57.746  -1.868  18.071
    5   HD21  LEU   5          HD22      LEU   5  60.798   0.561  18.191
    6   HD22  LEU   5          HD23      LEU   5  59.979   1.480  16.928
    7    HG   LEU   5           HXT      LEU   5  58.416  -0.234  16.524
    8   HD23  LEU   5           HXT      LEU   5  59.212   1.269  18.502
    9    HA   LEU   5           HB1      LEU   5  58.792  -1.859  15.083
   10    HB3  LEU   5           HG3      LEU   5  60.930  -0.789  16.074
   11    HB2  LEU   5           HG2      LEU   5  60.738  -1.941  17.396

  No H/Q in entry =          11
  Start of MODEL    7
    1    HB2  PRO   6           HG2      PRO   6  62.788  -1.828  11.089
    2    HB3  PRO   6           HG3      PRO   6  61.173  -2.454  10.706
    3    HG2  PRO   6           HD2      PRO   6  61.949  -0.077  12.306
    4    HG3  PRO   6           HD3      PRO   6  60.578  -0.305  11.211
    5    HD2  PRO   6           HD3      PRO   6  60.349  -0.375  13.917
    6    HD3  PRO   6           HXT      PRO   6  59.280  -1.282  12.823
    7    HA   PRO   6           HB1      PRO   6  61.603  -3.962  12.392

  No H/Q in entry =           7
  Start of MODEL    7
    1    H    GLU   7           H        GLU   7  63.628  -4.808  12.761
    2    HB2  GLU   7           HG2      GLU   7  65.769  -5.761  12.557
    3    HB3  GLU   7           HG3      GLU   7  66.877  -5.597  13.921
    4    HA   GLU   7           HB1      GLU   7  65.317  -3.867  14.884
    5    HG3  GLU   7           HD3      GLU   7  63.966  -6.433  14.075
    6    HG2  GLU   7           HD2      GLU   7  65.020  -6.191  15.467

  No H/Q in entry =           6
  Start of MODEL    7
    1    H    LEU   8           H        LEU   8  66.812  -2.240  14.846
    2   HD11  LEU   8          HD12      LEU   8  68.644   1.524  16.195
    3   HD12  LEU   8          HD13      LEU   8  66.953   1.803  16.612
    4   HD13  LEU   8          HD21      LEU   8  67.743   0.301  17.093
    5   HD21  LEU   8          HD22      LEU   8  67.715   2.041  13.693
    6   HD22  LEU   8          HD23      LEU   8  66.361   1.046  13.158
    7    HG   LEU   8           HXT      LEU   8  66.411  -0.251  15.188
    8   HD23  LEU   8           HXT      LEU   8  66.150   2.180  14.492
    9    HA   LEU   8           HB1      LEU   8  67.416  -0.641  12.541
   10    HB3  LEU   8           HG3      LEU   8  69.176   0.280  14.075
   11    HB2  LEU   8           HG2      LEU   8  68.829  -1.033  15.198

  No H/Q in entry =          11
  Start of MODEL    7
    1    H    GLY   9           H        GLY   9  69.354  -0.561  11.272
    2    HA2  GLY   9           HA3      GLY   9  71.545  -2.437  11.696
    3    HA3  GLY   9           HXT      GLY   9  71.391  -1.288  10.386

  No H/Q in entry =           3
  Start of MODEL    7
    1    H    SER  10           H        SER  10  68.521  -2.967  10.350
    2    HG   SER  10           HXT      SER  10  66.525  -4.274  10.790
    3    HA   SER  10           HB1      SER  10  69.170  -5.487   9.174
    4    HB3  SER  10           HG3      SER  10  66.828  -5.272   8.261
    5    HB2  SER  10           HG2      SER  10  66.815  -3.607   8.835

  No H/Q in entry =           5
  Start of MODEL    7
    1    H    LYS  11           H        LYS  11  69.401  -6.107   6.975
    2    HB2  LYS  11           HG2      LYS  11  71.043  -5.988   3.788
    3    HB3  LYS  11           HG3      LYS  11  71.445  -6.340   5.465
    4    HG2  LYS  11           HG3      LYS  11  69.171  -7.484   5.645
    5    HG3  LYS  11           HD2      LYS  11  69.049  -7.324   3.895
    6    HD2  LYS  11           HD3      LYS  11  71.414  -8.633   5.252
    7    HE2  LYS  11           HE3      LYS  11  70.337  -8.626   2.406
    8    HE3  LYS  11           HZ1      LYS  11  71.861  -7.909   2.969
    9    HZ1  LYS  11           HZ2      LYS  11  72.564 -10.098   3.731
   10    HZ2  LYS  11           HZ3      LYS  11  71.122 -10.783   3.157
   11    HD3  LYS  11           HXT      LYS  11  69.994  -9.538   4.727
   12    HZ3  LYS  11           HXT      LYS  11  72.241 -10.121   2.063
   13    HA   LYS  11           HB1      LYS  11  70.487  -4.054   5.182

  No H/Q in entry =          13
  Start of MODEL    7
    1    H    ILE  12           H        ILE  12  69.285  -2.931   3.721
    2    HB   ILE  12          HG12      ILE  12  67.490  -1.204   3.280
    3   HG12  ILE  12          HG13      ILE  12  65.474  -2.914   4.773
    4   HG13  ILE  12          HG21      ILE  12  67.120  -2.628   5.336
    5   HG21  ILE  12          HG22      ILE  12  65.853  -1.479   1.430
    6   HG22  ILE  12          HG23      ILE  12  64.800  -2.390   2.511
    7   HD11  ILE  12          HD12      ILE  12  66.646  -0.157   5.245
    8   HD12  ILE  12          HD13      ILE  12  64.964  -0.546   4.887
    9   HG23  ILE  12           HXT      ILE  12  65.124  -0.686   2.827
   10   HD13  ILE  12           HXT      ILE  12  65.671  -1.027   6.430
   11    HA   ILE  12           HB1      ILE  12  66.669  -4.095   2.817

  No H/Q in entry =          11
  Start of MODEL    7
    1    H    SER  13           H        SER  13  66.239  -4.011   0.617
    2    HG   SER  13           HXT      SER  13  66.615  -4.572  -3.661
    3    HA   SER  13           HB1      SER  13  68.427  -3.088  -1.190
    4    HB3  SER  13           HG3      SER  13  65.966  -4.803  -1.683
    5    HB2  SER  13           HG2      SER  13  67.562  -5.437  -1.289

  No H/Q in entry =           5
  Start of MODEL    7
    1    H    LEU  14           H        LEU  14  67.997  -1.465  -2.719
    2   HD11  LEU  14          HD12      LEU  14  65.420   1.521  -0.028
    3   HD12  LEU  14          HD13      LEU  14  64.590   2.946  -0.656
    4   HD13  LEU  14          HD21      LEU  14  64.368   1.380  -1.437
    5   HD21  LEU  14          HD22      LEU  14  67.780   3.035  -0.503
    6   HD22  LEU  14          HD23      LEU  14  67.666   3.922  -2.023
    7    HG   LEU  14           HXT      LEU  14  65.906   2.596  -2.817
    8   HD23  LEU  14           HXT      LEU  14  66.448   4.159  -0.770
    9    HA   LEU  14           HB1      LEU  14  65.359  -0.064  -2.470
   10    HB3  LEU  14           HG3      LEU  14  68.050   1.307  -2.475
   11    HB2  LEU  14           HG2      LEU  14  67.365   0.677  -0.979

  No H/Q in entry =          11
  Start of MODEL    7
    1    H    ILE  15           H        ILE  15  64.554   0.363  -4.496
    2    HB   ILE  15          HG12      ILE  15  63.419  -0.020  -6.617
    3   HG12  ILE  15          HG13      ILE  15  65.525  -2.113  -7.233
    4   HG13  ILE  15          HG21      ILE  15  64.896  -1.843  -5.609
    5   HG21  ILE  15          HG22      ILE  15  64.224   0.877  -8.811
    6   HG22  ILE  15          HG23      ILE  15  65.281  -0.528  -8.961
    7   HD11  ILE  15          HD12      ILE  15  62.589  -2.238  -6.479
    8   HD12  ILE  15          HD13      ILE  15  63.283  -2.624  -8.055
    9   HG23  ILE  15           HXT      ILE  15  63.529  -0.738  -8.948
   10   HD13  ILE  15           HXT      ILE  15  63.636  -3.646  -6.661
   11    HA   ILE  15           HB1      ILE  15  66.440   0.325  -6.824

  No H/Q in entry =          11
  Start of MODEL    7
    1    H    SER  16           H        SER  16  66.952   2.321  -7.601
    2    HG   SER  16           HXT      SER  16  68.428   5.346  -5.987
    3    HA   SER  16           HB1      SER  16  65.328   4.689  -6.871
    4    HB3  SER  16           HG3      SER  16  67.332   5.873  -7.742
    5    HB2  SER  16           HG2      SER  16  68.006   4.323  -8.241

  No H/Q in entry =           5
  Start of MODEL    7
    1    H    LYS  17           H        LYS  17  64.812   6.314  -8.541
    2    HB2  LYS  17           HG2      LYS  17  63.185   7.581  -9.454
    3    HB3  LYS  17           HG3      LYS  17  64.510   7.995 -10.540
    4    HG2  LYS  17           HG3      LYS  17  63.047   7.482 -12.484
    5    HG3  LYS  17           HD2      LYS  17  61.718   7.147 -11.372
    6    HD2  LYS  17           HD3      LYS  17  61.963   9.474 -10.468
    7    HE2  LYS  17           HE3      LYS  17  61.569   9.607 -13.464
    8    HE3  LYS  17           HZ1      LYS  17  60.406   8.759 -12.424
    9    HZ1  LYS  17           HZ2      LYS  17  60.263  10.742 -11.038
   10    HZ2  LYS  17           HZ3      LYS  17  61.343  11.558 -12.064
   11    HD3  LYS  17           HXT      LYS  17  63.162   9.790 -11.723
   12    HZ3  LYS  17           HXT      LYS  17  59.812  11.094 -12.635
   13    HA   LYS  17           HB1      LYS  17  63.115   5.309 -10.541

  No H/Q in entry =          13
  Start of MODEL    7
    1    H    ALA  18           H        ALA  18  66.569   5.604 -10.758
    2    HA   ALA  18           HB1      ALA  18  66.608   5.770 -13.705
    3    HB1  ALA  18           HB2      ALA  18  69.137   5.497 -13.135
    4    HB2  ALA  18           HB3      ALA  18  68.331   6.973 -12.600
    5    HB3  ALA  18           HXT      ALA  18  68.624   5.662 -11.453

  No H/Q in entry =           5
  Start of MODEL    7
    1    H    ASP  19           H        ASP  19  65.500   3.359 -12.070
    2    HA   ASP  19           HB1      ASP  19  65.594   1.013 -12.074
    3    HB3  ASP  19           HG3      ASP  19  66.376   0.074 -14.269
    4    HB2  ASP  19           HG2      ASP  19  66.953   1.680 -14.710

  No H/Q in entry =           4
  Start of MODEL    7
    1    H    ILE  20           H        ILE  20  67.730   2.487 -10.746
    2    HB   ILE  20          HG12      ILE  20  69.758   3.223  -9.488
    3   HG12  ILE  20          HG13      ILE  20  71.033   2.928 -12.230
    4   HG13  ILE  20          HG21      ILE  20  69.429   3.593 -11.952
    5   HG21  ILE  20          HG22      ILE  20  72.193   1.643 -10.378
    6   HG22  ILE  20          HG23      ILE  20  72.275   3.238  -9.628
    7   HD11  ILE  20          HD12      ILE  20  70.512   5.281 -10.394
    8   HD12  ILE  20          HD13      ILE  20  72.070   4.718 -10.998
    9   HG23  ILE  20           HXT      ILE  20  71.624   1.872  -8.723
   10   HD13  ILE  20           HXT      ILE  20  70.915   5.468 -12.100
   11    HA   ILE  20           HB1      ILE  20  70.107   0.709 -11.164

  No H/Q in entry =          11
  Start of MODEL    7
    1    H    ARG  21           H        ARG  21  70.829  -0.616  -9.440
    2    HB2  ARG  21           HG2      ARG  21  69.417  -2.827  -8.807
    3    HB3  ARG  21           HG3      ARG  21  71.071  -2.797  -8.196
    4    HG2  ARG  21           HD2      ARG  21  70.189  -3.200  -5.896
    5    HG3  ARG  21           HD3      ARG  21  68.567  -3.345  -6.575
    6    HD2  ARG  21           HD3      ARG  21  70.913  -5.079  -7.432
    7    HE   ARG  21          HH12      ARG  21  69.284  -5.356  -9.130
    8   HH11  ARG  21          HH21      ARG  21  67.723  -5.153  -6.004
    9   HH12  ARG  21          HH22      ARG  21  66.165  -5.539  -6.647
   10    HD3  ARG  21           HXT      ARG  21  69.688  -5.575  -6.249
   11   HH21  ARG  21           HXT      ARG  21  67.249  -5.850  -9.916
   12   HH22  ARG  21           H1       ARG  21  65.897  -5.929  -8.836
   13    HA   ARG  21           HB1      ARG  21  68.874  -0.950  -7.198

  No H/Q in entry =          13
  Start of MODEL    7
    1    H    TYR  22           H        TYR  22  69.510  -0.010  -5.334
    2    HD1  TYR  22           HD2      TYR  22  73.485   2.886  -4.174
    3    HD2  TYR  22           HE1      TYR  22  69.617   2.538  -6.080
    4    HE1  TYR  22           HE2      TYR  22  74.186   4.542  -5.903
    5    HE2  TYR  22           HH       TYR  22  70.320   4.197  -7.816
    6    HH   TYR  22           HXT      TYR  22  72.880   6.226  -7.487
    7    HA   TYR  22           HB1      TYR  22  72.417   0.035  -4.599
    8    HB3  TYR  22           HG3      TYR  22  71.581   1.845  -3.028
    9    HB2  TYR  22           HG2      TYR  22  70.018   1.701  -3.801

  No H/Q in entry =           9
  Start of MODEL    7
    1    H    GLU  23           H        GLU  23  72.946  -0.772  -2.492
    2    HB2  GLU  23           HG2      GLU  23  71.675  -3.583  -2.354
    3    HB3  GLU  23           HG3      GLU  23  73.226  -3.350  -1.547
    4    HA   GLU  23           HB1      GLU  23  70.699  -1.833  -0.820
    5    HG3  GLU  23           HD3      GLU  23  70.643  -4.276  -0.256
    6    HG2  GLU  23           HD2      GLU  23  72.126  -3.914   0.628

  No H/Q in entry =           6
  Start of MODEL    7
    1    H    GLY  24           H        GLY  24  71.130  -1.630   1.411
    2    HA2  GLY  24           HA3      GLY  24  72.893   0.367   2.277
    3    HA3  GLY  24           HXT      GLY  24  73.792  -1.138   2.455

  No H/Q in entry =           3
  Start of MODEL    7
    1    H    ARG  25           H        ARG  25  73.619  -0.235   4.784
    2    HB2  ARG  25           HG2      ARG  25  73.894  -0.074   7.052
    3    HB3  ARG  25           HG3      ARG  25  72.885  -0.982   8.178
    4    HG2  ARG  25           HD2      ARG  25  73.428  -3.069   6.916
    5    HG3  ARG  25           HD3      ARG  25  74.529  -2.132   5.904
    6    HD2  ARG  25           HD3      ARG  25  75.763  -1.446   7.998
    7    HE   ARG  25          HH12      ARG  25  75.968  -3.791   6.534
    8   HH11  ARG  25          HH21      ARG  25  76.462  -2.990   9.907
    9   HH12  ARG  25          HH22      ARG  25  77.642  -4.234  10.130
   10    HD3  ARG  25           HXT      ARG  25  74.748  -2.588   8.898
   11   HH21  ARG  25           HXT      ARG  25  77.499  -5.382   6.873
   12   HH22  ARG  25           H1       ARG  25  78.225  -5.574   8.434
   13    HA   ARG  25           HB1      ARG  25  71.543  -1.784   6.195

  No H/Q in entry =          13
  Start of MODEL    7
    1    H    LEU  26           H        LEU  26  69.715  -0.904   7.123
    2   HD11  LEU  26          HD12      LEU  26  66.906   1.996   6.218
    3   HD12  LEU  26          HD13      LEU  26  65.354   1.271   6.639
    4   HD13  LEU  26          HD21      LEU  26  65.712   2.929   7.121
    5   HD21  LEU  26          HD22      LEU  26  66.062   0.330  10.002
    6   HD22  LEU  26          HD23      LEU  26  64.907   1.530   9.423
    7    HG   LEU  26           HXT      LEU  26  67.150   2.267   8.831
    8   HD23  LEU  26           HXT      LEU  26  65.129   0.023   8.537
    9    HA   LEU  26           HB1      LEU  26  68.865   1.809   6.753
   10    HB3  LEU  26           HG3      LEU  26  68.020  -0.166   8.886
   11    HB2  LEU  26           HG2      LEU  26  67.495  -0.254   7.206

  No H/Q in entry =          11
  Start of MODEL    7
    1    H    TYR  27           H        TYR  27  69.775   3.586   7.789
    2    HD1  TYR  27           HD2      TYR  27  73.016   3.805  11.213
    3    HD2  TYR  27           HE1      TYR  27  71.880   7.568   9.410
    4    HE1  TYR  27           HE2      TYR  27  74.374   5.028  12.913
    5    HE2  TYR  27           HH       TYR  27  73.237   8.790  11.113
    6    HH   TYR  27           HXT      TYR  27  75.517   7.263  13.101
    7    HA   TYR  27           HB1      TYR  27  71.012   3.241  10.480
    8    HB3  TYR  27           HG3      TYR  27  71.002   5.583   8.562
    9    HB2  TYR  27           HG2      TYR  27  72.200   4.301   8.537

  No H/Q in entry =           9
  Start of MODEL    7
    1    H    THR  28           H        THR  28  68.727   5.428   8.782
    2    HG1  THR  28          HG21      THR  28  68.790   8.964   9.558
    3   HG21  THR  28          HG22      THR  28  68.550   6.746  12.718
    4   HG22  THR  28          HG23      THR  28  69.991   6.899  11.714
    5   HG23  THR  28           HXT      THR  28  69.274   8.332  12.451
    6    HA   THR  28           HB1      THR  28  67.144   5.743  11.265
    7    HB   THR  28          HG12      THR  28  67.419   8.295  10.990

  No H/Q in entry =           7
  Start of MODEL    7
    1    H    VAL  29           H        VAL  29  65.074   6.784  10.840
    2    HB   VAL  29          HG12      VAL  29  64.012   4.847   8.542
    3   HG11  VAL  29          HG12      VAL  29  63.573   5.306  10.999
    4   HG12  VAL  29          HG13      VAL  29  61.956   5.835  10.535
    5   HG13  VAL  29          HG21      VAL  29  62.457   4.169  10.243
    6   HG21  VAL  29          HG22      VAL  29  61.704   6.671   7.942
    7   HG22  VAL  29          HG23      VAL  29  62.503   5.499   6.896
    8   HG23  VAL  29           HXT      VAL  29  61.398   4.948   8.155
    9    HA   VAL  29           HB1      VAL  29  64.386   7.243   7.977

  No H/Q in entry =           9
  Start of MODEL    7
    1    H    ASP  30           H        ASP  30  62.690   8.744   7.704
    2    HA   ASP  30           HB1      ASP  30  61.438   9.843  10.201
    3    HB3  ASP  30           HG3      ASP  30  62.145  11.431   7.728
    4    HB2  ASP  30           HG2      ASP  30  63.326  11.160   9.009

  No H/Q in entry =           4
  Start of MODEL    7
    1    HB2  PRO  31           HG2      PRO  31  56.423   8.882   9.868
    2    HB3  PRO  31           HG3      PRO  31  56.596   7.348   8.996
    3    HG2  PRO  31           HD2      PRO  31  57.643   7.734  11.431
    4    HG3  PRO  31           HD3      PRO  31  58.412   6.700  10.218
    5    HD2  PRO  31           HD3      PRO  31  59.164   9.433  11.117
    6    HD3  PRO  31           HXT      PRO  31  60.196   8.086  10.586
    7    HA   PRO  31           HB1      PRO  31  58.102   8.232   7.509

  No H/Q in entry =           7
  Start of MODEL    7
    1    H    GLN  32           H        GLN  32  57.901  11.160   9.545
    2    HB2  GLN  32           HG2      GLN  32  56.011  12.463  10.532
    3    HB3  GLN  32           HG3      GLN  32  57.344  13.543  10.122
    4   HE21  GLN  32          HE22      GLN  32  56.473  16.575  10.354
    5   HE22  GLN  32           HXT      GLN  32  55.887  16.719  11.940
    6    HA   GLN  32           HB1      GLN  32  55.589  12.189   8.046
    7    HG3  GLN  32           HD3      GLN  32  54.430  13.939   9.383
    8    HG2  GLN  32           HD2      GLN  32  55.751  14.988   8.868

  No H/Q in entry =           8
  Start of MODEL    7
    1    H    GLU  33           H        GLU  33  59.076  12.629   8.017
    2    HB2  GLU  33           HG2      GLU  33  61.172  13.149   7.206
    3    HB3  GLU  33           HG3      GLU  33  61.430  14.535   6.147
    4    HA   GLU  33           HB1      GLU  33  58.935  14.890   6.130
    5    HG3  GLU  33           HD3      GLU  33  61.683  15.047   8.609
    6    HG2  GLU  33           HD2      GLU  33  59.963  14.703   8.795

  No H/Q in entry =           6
  Start of MODEL    7
    1    H    CYS  34           H        CYS  34  58.295  11.630   5.741
    2    HG   CYS  34           HXT      CYS  34  55.850  11.984   2.295
    3    HA   CYS  34           HB1      CYS  34  58.467  10.087   3.968
    4    HB3  CYS  34           HG3      CYS  34  58.367  11.368   1.706
    5    HB2  CYS  34           HG2      CYS  34  58.323  12.822   2.702

  No H/Q in entry =           5
  Start of MODEL    7
    1    H    THR  35           H        THR  35  61.020  10.709   5.193
    2    HG1  THR  35          HG21      THR  35  63.575  12.669   6.062
    3   HG21  THR  35          HG22      THR  35  61.876  12.855   2.826
    4   HG22  THR  35          HG23      THR  35  62.883  14.081   3.595
    5   HG23  THR  35           HXT      THR  35  63.557  13.049   2.334
    6    HA   THR  35           HB1      THR  35  62.849  10.509   2.823
    7    HB   THR  35          HG12      THR  35  64.379  12.023   4.256

  No H/Q in entry =           7
  Start of MODEL    7
    1    H    ILE  36           H        ILE  36  64.824   9.360   3.277
    2    HB   ILE  36          HG12      ILE  36  65.373   5.888   4.844
    3   HG12  ILE  36          HG13      ILE  36  64.329   7.251   2.344
    4   HG13  ILE  36          HG21      ILE  36  66.045   6.937   2.611
    5   HG21  ILE  36          HG22      ILE  36  63.092   6.959   5.612
    6   HG22  ILE  36          HG23      ILE  36  62.742   6.969   3.884
    7   HD11  ILE  36          HD12      ILE  36  64.032   4.716   2.897
    8   HD12  ILE  36          HD13      ILE  36  64.644   5.166   1.305
    9   HG23  ILE  36           HXT      ILE  36  63.092   5.447   4.704
   10   HD13  ILE  36           HXT      ILE  36  65.759   4.608   2.552
   11    HA   ILE  36           HB1      ILE  36  65.074   8.100   5.968

  No H/Q in entry =          11
  Start of MODEL    7
    1    H    ALA  37           H        ALA  37  67.256   7.173   6.301
    2    HA   ALA  37           HB1      ALA  37  69.313   8.030   4.304
    3    HB1  ALA  37           HB2      ALA  37  68.849   9.488   6.490
    4    HB2  ALA  37           HB3      ALA  37  70.495   9.216   5.918
    5    HB3  ALA  37           HXT      ALA  37  69.853   8.249   7.247

  No H/Q in entry =           5
  Start of MODEL    7
    1    H    LEU  38           H        LEU  38  70.666   6.364   3.836
    2   HD11  LEU  38          HD12      LEU  38  69.444   3.732   1.145
    3   HD12  LEU  38          HD13      LEU  38  69.452   2.083   1.773
    4   HD13  LEU  38          HD21      LEU  38  67.946   2.999   1.718
    5   HD21  LEU  38          HD22      LEU  38  69.446   1.829   4.485
    6   HD22  LEU  38          HD23      LEU  38  68.545   3.141   5.245
    7    HG   LEU  38           HXT      LEU  38  68.808   4.563   3.399
    8   HD23  LEU  38           HXT      LEU  38  67.806   2.195   3.952
    9    HA   LEU  38           HB1      LEU  38  70.624   3.954   5.620
   10    HB3  LEU  38           HG3      LEU  38  71.258   2.781   3.503
   11    HB2  LEU  38           HG2      LEU  38  71.211   4.330   2.662

  No H/Q in entry =          11
  Start of MODEL    7
    1    H    SER  39           H        SER  39  72.655   2.960   6.125
    2    HG   SER  39           HXT      SER  39  74.997   1.998   8.079
    3    HA   SER  39           HB1      SER  39  75.057   4.689   5.597
    4    HB3  SER  39           HG3      SER  39  74.160   4.685   7.933
    5    HB2  SER  39           HG2      SER  39  75.781   4.003   7.844

  No H/Q in entry =           5
  Start of MODEL    7
    1    H    SER  40           H        SER  40  77.076   3.490   5.331
    2    HG   SER  40           HXT      SER  40  76.600  -1.162   5.717
    3    HA   SER  40           HB1      SER  40  78.228   1.906   4.012
    4    HB3  SER  40           HG3      SER  40  77.995   0.987   6.390
    5    HB2  SER  40           HG2      SER  40  78.343  -0.202   5.142

  No H/Q in entry =           5
  Start of MODEL    7
    1    H    VAL  41           H        VAL  41  77.036   2.386   2.057
    2    HB   VAL  41          HG12      VAL  41  73.950   2.187   1.885
    3   HG11  VAL  41          HG12      VAL  41  75.785   3.808   1.311
    4   HG12  VAL  41          HG13      VAL  41  75.382   3.573  -0.393
    5   HG13  VAL  41          HG21      VAL  41  74.196   4.279   0.705
    6   HG21  VAL  41          HG22      VAL  41  73.962   1.138  -0.899
    7   HG22  VAL  41          HG23      VAL  41  72.660   1.176   0.286
    8   HG23  VAL  41           HXT      VAL  41  73.052   2.624  -0.637
    9    HA   VAL  41           HB1      VAL  41  75.238   0.160   1.195

  No H/Q in entry =           9
  Start of MODEL    7
    1    H    ARG  42           H        ARG  42  75.414  -0.345  -1.048
    2    HB2  ARG  42           HG2      ARG  42  78.402  -1.099  -3.290
    3    HB3  ARG  42           HG3      ARG  42  78.504  -0.865  -1.547
    4    HG2  ARG  42           HD2      ARG  42  76.353  -2.141  -1.307
    5    HG3  ARG  42           HD3      ARG  42  76.409  -2.476  -3.038
    6    HD2  ARG  42           HD3      ARG  42  77.392  -4.386  -1.917
    7    HE   ARG  42          HH12      ARG  42  79.442  -2.881  -0.468
    8   HH11  ARG  42          HH21      ARG  42  76.136  -4.024  -0.370
    9   HH12  ARG  42          HH22      ARG  42  76.077  -4.006   1.358
   10    HD3  ARG  42           HXT      ARG  42  78.732  -3.475  -2.640
   11   HH21  ARG  42           HXT      ARG  42  79.318  -2.872   1.764
   12   HH22  ARG  42           H1       ARG  42  77.857  -3.361   2.555
   13    HA   ARG  42           HB1      ARG  42  77.504   1.121  -2.606

  No H/Q in entry =          13
  Start of MODEL    7
    1    H    SER  43           H        SER  43  77.187   0.998  -4.910
    2    HG   SER  43           HXT      SER  43  76.638   2.750  -7.886
    3    HA   SER  43           HB1      SER  43  74.446   0.120  -5.742
    4    HB3  SER  43           HG3      SER  43  75.202   2.525  -5.962
    5    HB2  SER  43           HG2      SER  43  74.707   1.794  -7.484

  No H/Q in entry =           5
  Start of MODEL    7
    1    H    PHE  44           H        PHE  44  74.248  -1.408  -7.404
    2    HD1  PHE  44           HD2      PHE  44  76.062  -5.705  -7.061
    3    HD2  PHE  44           HE1      PHE  44  72.668  -3.084  -6.517
    4    HE1  PHE  44           HE2      PHE  44  75.649  -6.706  -4.811
    5    HE2  PHE  44           HZ       PHE  44  72.255  -4.085  -4.268
    6    HZ   PHE  44           HXT      PHE  44  73.746  -5.896  -3.415
    7    HA   PHE  44           HB1      PHE  44  76.636  -3.073  -7.832
    8    HB3  PHE  44           HG3      PHE  44  74.909  -4.511  -8.992
    9    HB2  PHE  44           HG2      PHE  44  73.730  -3.260  -8.644

  No H/Q in entry =           9
  Start of MODEL    7
    1    H    GLY  45           H        GLY  45  74.442  -1.118  -9.880
    2    HA2  GLY  45           HA3      GLY  45  75.878  -1.686 -12.335
    3    HA3  GLY  45           HXT      GLY  45  76.392  -0.167 -11.608

  No H/Q in entry =           3
  Start of MODEL    7
    1    H    THR  46           H        THR  46  75.472   0.719 -13.662
    2    HG1  THR  46          HG21      THR  46  74.951   2.738 -15.552
    3   HG21  THR  46          HG22      THR  46  72.977   2.492 -12.068
    4   HG22  THR  46          HG23      THR  46  74.502   3.356 -12.275
    5   HG23  THR  46           HXT      THR  46  72.983   4.132 -12.717
    6    HA   THR  46           HB1      THR  46  72.474   0.913 -13.600
    7    HB   THR  46          HG12      THR  46  72.920   3.121 -14.747

  No H/Q in entry =           7
  Start of MODEL    7
    1    H    GLU  47           H        GLU  47  74.718  -0.820 -15.172
    2    HB2  GLU  47           HG2      GLU  47  76.184  -1.796 -16.604
    3    HB3  GLU  47           HG3      GLU  47  74.778  -2.831 -16.855
    4    HA   GLU  47           HB1      GLU  47  74.953   0.032 -17.825
    5    HG3  GLU  47           HD3      GLU  47  76.481  -1.546 -19.012
    6    HG2  GLU  47           HD2      GLU  47  74.996  -2.446 -19.320

  No H/Q in entry =           6
  Start of MODEL    7
    1    H    ASP  48           H        ASP  48  72.216  -1.601 -16.329
    2    HA   ASP  48           HB1      ASP  48  70.970  -2.610 -18.725
    3    HB3  ASP  48           HG3      ASP  48  68.939  -2.619 -17.227
    4    HB2  ASP  48           HG2      ASP  48  69.884  -1.738 -16.026

  No H/Q in entry =           4
  Start of MODEL    7
    1    H    ARG  49           H        ARG  49  70.074   0.269 -16.779
    2    HB2  ARG  49           HG2      ARG  49  68.822   1.905 -16.173
    3    HB3  ARG  49           HG3      ARG  49  68.248   3.207 -17.216
    4    HG2  ARG  49           HD2      ARG  49  66.305   1.946 -16.631
    5    HG3  ARG  49           HD3      ARG  49  66.695   1.482 -18.287
    6    HD2  ARG  49           HD3      ARG  49  67.697  -0.585 -17.568
    7    HE   ARG  49          HH12      ARG  49  65.019  -0.025 -17.125
    8   HH11  ARG  49          HH21      ARG  49  67.366  -2.061 -15.512
    9   HH12  ARG  49          HH22      ARG  49  66.167  -3.180 -14.967
   10    HD3  ARG  49           HXT      ARG  49  67.652  -0.082 -15.867
   11   HH21  ARG  49           HXT      ARG  49  63.505  -1.500 -16.400
   12   HH22  ARG  49           H1       ARG  49  64.005  -2.868 -15.464
   13    HA   ARG  49           HB1      ARG  49  68.738   1.471 -19.143

  No H/Q in entry =          13
  Start of MODEL    7
    1    H    ASP  50           H        ASP  50  71.874   1.348 -18.432
    2    HA   ASP  50           HB1      ASP  50  72.761   3.939 -17.690
    3    HB3  ASP  50           HG3      ASP  50  74.150   1.908 -17.663
    4    HB2  ASP  50           HG2      ASP  50  74.928   3.162 -18.618

  No H/Q in entry =           4
  Start of MODEL    7
    1    H    THR  51           H        THR  51  74.149   5.350 -19.189
    2    HG1  THR  51          HG21      THR  51  72.839   7.988 -19.768
    3   HG21  THR  51          HG22      THR  51  73.236   8.284 -22.303
    4   HG22  THR  51          HG23      THR  51  74.446   9.286 -21.501
    5   HG23  THR  51           HXT      THR  51  74.947   8.064 -22.670
    6    HA   THR  51           HB1      THR  51  72.615   6.229 -21.522
    7    HB   THR  51          HG12      THR  51  75.384   7.046 -20.591

  No H/Q in entry =           7
  Start of MODEL    7
    1    H    GLN  52           H        GLN  52  73.717   6.465 -23.681
    2    HB2  GLN  52           HG2      GLN  52  74.717   4.902 -26.736
    3    HB3  GLN  52           HG3      GLN  52  73.244   5.239 -25.831
    4   HE21  GLN  52          HE22      GLN  52  74.794   8.634 -28.073
    5   HE22  GLN  52           HXT      GLN  52  73.220   8.654 -28.705
    6    HA   GLN  52           HB1      GLN  52  74.881   3.913 -24.499
    7    HG3  GLN  52           HD3      GLN  52  75.509   7.120 -26.504
    8    HG2  GLN  52           HD2      GLN  52  74.389   7.479 -25.192

  No H/Q in entry =           8
  Start of MODEL    7
    1    H    PHE  53           H        PHE  53  76.325   6.593 -23.067
    2    HD1  PHE  53           HD2      PHE  53  76.608   8.035 -25.053
    3    HD2  PHE  53           HE1      PHE  53  80.487   9.602 -23.954
    4    HE1  PHE  53           HE2      PHE  53  76.575   9.524 -27.055
    5    HE2  PHE  53           HZ       PHE  53  80.452  11.090 -25.958
    6    HZ   PHE  53           HXT      PHE  53  78.497  11.051 -27.508
    7    HA   PHE  53           HB1      PHE  53  78.945   6.103 -24.399
    8    HB3  PHE  53           HG3      PHE  53  79.513   7.957 -22.633
    9    HB2  PHE  53           HG2      PHE  53  77.771   8.112 -22.494

  No H/Q in entry =           9
  Start of MODEL    7
    1    H    GLN  54           H        GLN  54  80.822   5.775 -22.821
    2    HB2  GLN  54           HG2      GLN  54  82.679   5.320 -21.457
    3    HB3  GLN  54           HG3      GLN  54  82.757   3.757 -20.642
    4   HE21  GLN  54          HE22      GLN  54  84.154   5.030 -24.226
    5   HE22  GLN  54           HXT      GLN  54  85.621   4.231 -23.927
    6    HA   GLN  54           HB1      GLN  54  80.339   3.396 -21.263
    7    HG3  GLN  54           HD3      GLN  54  82.112   4.222 -23.568
    8    HG2  GLN  54           HD2      GLN  54  82.073   2.650 -22.767

  No H/Q in entry =           8
  Start of MODEL    7
    1    H    ILE  55           H        ILE  55  79.938   3.158 -19.082
    2    HB   ILE  55          HG12      ILE  55  78.383   3.018 -17.082
    3   HG12  ILE  55          HG13      ILE  55  77.638   4.225 -19.094
    4   HG13  ILE  55          HG21      ILE  55  76.410   4.330 -17.838
    5   HG21  ILE  55          HG22      ILE  55  78.331   5.651 -15.600
    6   HG22  ILE  55          HG23      ILE  55  76.973   4.527 -15.553
    7   HD11  ILE  55          HD12      ILE  55  77.368   6.581 -17.202
    8   HD12  ILE  55          HD13      ILE  55  78.403   6.476 -18.626
    9   HG23  ILE  55           HXT      ILE  55  78.550   4.030 -14.943
   10   HD13  ILE  55           HXT      ILE  55  76.651   6.531 -18.812
   11    HA   ILE  55           HB1      ILE  55  79.917   5.632 -17.380

  No H/Q in entry =          11
  Start of MODEL    7
    1    H    ALA  56           H        ALA  56  81.151   5.604 -15.509
    2    HA   ALA  56           HB1      ALA  56  82.945   3.267 -15.103
    3    HB1  ALA  56           HB2      ALA  56  82.914   6.081 -13.966
    4    HB2  ALA  56           HB3      ALA  56  83.849   5.555 -15.365
    5    HB3  ALA  56           HXT      ALA  56  84.219   4.912 -13.765

  No H/Q in entry =           5
  Start of MODEL    7
    1    HB2  PRO  57           HG2      PRO  57  81.303  -0.100 -11.038
    2    HB3  PRO  57           HG3      PRO  57  80.045   0.095 -12.274
    3    HG2  PRO  57           HD2      PRO  57  82.987  -0.144 -12.592
    4    HG3  PRO  57           HD3      PRO  57  81.684  -0.779 -13.607
    5    HD2  PRO  57           HD3      PRO  57  83.144   1.418 -14.257
    6    HD3  PRO  57           HXT      PRO  57  81.460   1.179 -14.772
    7    HA   PRO  57           HB1      PRO  57  80.110   2.313 -11.658

  No H/Q in entry =           7
  Start of MODEL    7
    1    H    GLN  58           H        GLN  58  80.439   2.572  -9.416
    2    HB2  GLN  58           HG2      GLN  58  80.405   3.715  -7.418
    3    HB3  GLN  58           HG3      GLN  58  81.868   4.325  -6.645
    4   HE21  GLN  58          HE22      GLN  58  78.934   6.175  -8.835
    5   HE22  GLN  58           HXT      GLN  58  78.842   7.391  -7.653
    6    HA   GLN  58           HB1      GLN  58  83.181   3.395  -8.599
    7    HG3  GLN  58           HD3      GLN  58  80.861   5.093  -9.402
    8    HG2  GLN  58           HD2      GLN  58  82.361   5.670  -8.672

  No H/Q in entry =           8
  Start of MODEL    7
    1    H    SER  59           H        SER  59  84.388   1.769  -7.708
    2    HG   SER  59           HXT      SER  59  86.472   1.180  -7.157
    3    HA   SER  59           HB1      SER  59  83.201  -0.604  -6.478
    4    HB3  SER  59           HG3      SER  59  85.339  -0.507  -7.792
    5    HB2  SER  59           HG2      SER  59  85.538  -1.246  -6.205

  No H/Q in entry =           5
  Start of MODEL    7
    1    H    GLN  60           H        GLN  60  84.522   2.457  -5.327
    2    HB2  GLN  60           HG2      GLN  60  84.161   4.354  -3.951
    3    HB3  GLN  60           HG3      GLN  60  84.751   4.265  -2.290
    4   HE21  GLN  60          HE22      GLN  60  87.769   5.053  -5.483
    5   HE22  GLN  60           HXT      GLN  60  87.840   6.605  -4.799
    6    HA   GLN  60           HB1      GLN  60  85.019   1.778  -2.594
    7    HG3  GLN  60           HD3      GLN  60  86.279   3.433  -4.774
    8    HG2  GLN  60           HD2      GLN  60  86.866   3.254  -3.120

  No H/Q in entry =           8
  Start of MODEL    7
    1    H    ILE  61           H        ILE  61  83.685   2.044  -0.724
    2    HB   ILE  61          HG12      ILE  61  82.455   1.424   1.286
    3   HG12  ILE  61          HG13      ILE  61  83.173  -0.166  -0.456
    4   HG13  ILE  61          HG21      ILE  61  82.331  -1.012   0.838
    5   HG21  ILE  61          HG22      ILE  61  79.587   0.795   0.612
    6   HG22  ILE  61          HG23      ILE  61  80.431  -0.094   1.880
    7   HD11  ILE  61          HD12      ILE  61  80.252  -0.996  -0.522
    8   HD12  ILE  61          HD13      ILE  61  81.126  -0.192  -1.827
    9   HG23  ILE  61           HXT      ILE  61  80.231   1.653   2.011
   10   HD13  ILE  61           HXT      ILE  61  81.567  -1.832  -1.350
   11    HA   ILE  61           HB1      ILE  61  80.768   1.726  -1.225

  No H/Q in entry =          11
  Start of MODEL    7
    1    H    TYR  62           H        TYR  62  79.242   3.183  -0.338
    2    HD1  TYR  62           HD2      TYR  62  80.017   4.715  -2.262
    3    HD2  TYR  62           HE1      TYR  62  77.491   8.029  -1.111
    4    HE1  TYR  62           HE2      TYR  62  80.674   5.936  -4.338
    5    HE2  TYR  62           HH       TYR  62  78.147   9.250  -3.187
    6    HH   TYR  62           HXT      TYR  62  79.617   7.788  -5.801
    7    HA   TYR  62           HB1      TYR  62  80.306   5.840   0.467
    8    HB3  TYR  62           HG3      TYR  62  77.672   6.190   0.302
    9    HB2  TYR  62           HG2      TYR  62  77.757   4.672  -0.571

  No H/Q in entry =           9
  Start of MODEL    7
    1    H    ASP  63           H        ASP  63  80.636   6.080   2.640
    2    HA   ASP  63           HB1      ASP  63  79.681   4.569   4.792
    3    HB3  ASP  63           HG3      ASP  63  81.450   6.252   4.916
    4    HB2  ASP  63           HG2      ASP  63  80.220   6.592   6.130

  No H/Q in entry =           4
  Start of MODEL    7
    1    H    TYR  64           H        TYR  64  78.076   7.355   3.240
    2    HD1  TYR  64           HD2      TYR  64  74.248   9.880   4.115
    3    HD2  TYR  64           HE1      TYR  64  75.544   8.224   7.895
    4    HE1  TYR  64           HE2      TYR  64  72.137  10.659   5.180
    5    HE2  TYR  64           HH       TYR  64  73.429   9.007   8.956
    6    HH   TYR  64           HXT      TYR  64  71.098   9.583   8.224
    7    HA   TYR  64           HB1      TYR  64  75.516   6.670   4.578
    8    HB3  TYR  64           HG3      TYR  64  76.834   9.381   4.851
    9    HB2  TYR  64           HG2      TYR  64  76.972   8.129   6.067

  No H/Q in entry =           9
  Start of MODEL    7
    1    H    ILE  65           H        ILE  65  73.928   6.958   3.069
    2    HB   ILE  65          HG12      ILE  65  73.108   6.465   0.645
    3   HG12  ILE  65          HG13      ILE  65  75.525   7.924  -0.485
    4   HG13  ILE  65          HG21      ILE  65  75.592   6.648   0.729
    5   HG21  ILE  65          HG22      ILE  65  73.285   8.904  -1.160
    6   HG22  ILE  65          HG23      ILE  65  72.894   7.277  -1.720
    7   HD11  ILE  65          HD12      ILE  65  74.174   5.323  -1.104
    8   HD12  ILE  65          HD13      ILE  65  74.973   6.457  -2.192
    9   HG23  ILE  65           HXT      ILE  65  71.808   8.113  -0.609
   10   HD13  ILE  65           HXT      ILE  65  75.934   5.382  -1.179
   11    HA   ILE  65           HB1      ILE  65  74.193   9.262   1.156

  No H/Q in entry =          11
  Start of MODEL    7
    1    H    LEU  66           H        LEU  66  72.498  10.654   1.316
    2   HD11  LEU  66          HD12      LEU  66  69.946  11.848   4.853
    3   HD12  LEU  66          HD13      LEU  66  68.327  12.551   4.842
    4   HD13  LEU  66          HD21      LEU  66  68.585  10.920   4.220
    5   HD21  LEU  66          HD22      LEU  66  69.604  14.409   2.029
    6   HD22  LEU  66          HD23      LEU  66  68.353  14.388   3.272
    7    HG   LEU  66           HXT      LEU  66  68.474  12.180   2.249
    8   HD23  LEU  66           HXT      LEU  66  70.054  14.306   3.731
    9    HA   LEU  66           HB1      LEU  66  70.096   9.922   2.886
   10    HB3  LEU  66           HG3      LEU  66  70.880  12.505   1.493
   11    HB2  LEU  66           HG2      LEU  66  71.371  12.078   3.133

  No H/Q in entry =          11
  Start of MODEL    7
    1    H    PHE  67           H        PHE  67  68.066   9.610   1.964
    2    HD1  PHE  67           HD2      PHE  67  68.160   8.845  -2.698
    3    HD2  PHE  67           HE1      PHE  67  69.109   5.817   0.238
    4    HE1  PHE  67           HE2      PHE  67  69.879   7.897  -4.224
    5    HE2  PHE  67           HZ       PHE  67  70.846   4.882  -1.288
    6    HZ   PHE  67           HXT      PHE  67  71.232   5.921  -3.524
    7    HA   PHE  67           HB1      PHE  67  67.811   9.912  -1.004
    8    HB3  PHE  67           HG3      PHE  67  66.483   7.621  -0.563
    9    HB2  PHE  67           HG2      PHE  67  67.604   7.530   0.780

  No H/Q in entry =           9
  Start of MODEL    7
    1    H    ARG  68           H        ARG  68  65.950  11.010  -1.489
    2    HB2  ARG  68           HG2      ARG  68  64.260  12.388  -2.262
    3    HB3  ARG  68           HG3      ARG  68  62.855  12.775  -1.271
    4    HG2  ARG  68           HD2      ARG  68  64.362  13.574   0.530
    5    HG3  ARG  68           HD3      ARG  68  65.752  13.233  -0.501
    6    HD2  ARG  68           HD3      ARG  68  65.239  15.595  -0.736
    7    HE   ARG  68          HH12      ARG  68  62.471  15.218  -1.610
    8   HH11  ARG  68          HH21      ARG  68  64.564  15.575   1.172
    9   HH12  ARG  68          HH22      ARG  68  63.296  16.189   2.172
   10    HD3  ARG  68           HXT      ARG  68  64.709  14.795  -2.229
   11   HH21  ARG  68           HXT      ARG  68  60.861  16.015  -0.278
   12   HH22  ARG  68           H1       ARG  68  61.222  16.435   1.363
   13    HA   ARG  68           HB1      ARG  68  63.760  11.221   0.494

  No H/Q in entry =          13
  Start of MODEL    7
    1    H    GLY  69           H        GLY  69  61.666  10.355   0.137
    2    HA2  GLY  69           HA3      GLY  69  60.057   8.866  -0.696
    3    HA3  GLY  69           HXT      GLY  69  61.414   7.900  -1.270

  No H/Q in entry =           3
  Start of MODEL    7
    1    H    SER  70           H        SER  70  61.021  11.196  -2.384
    2    HG   SER  70           HXT      SER  70  60.067  13.796  -2.967
    3    HA   SER  70           HB1      SER  70  59.348  10.709  -4.671
    4    HB3  SER  70           HG3      SER  70  60.127  12.936  -5.341
    5    HB2  SER  70           HG2      SER  70  61.475  12.823  -4.213

  No H/Q in entry =           5
  Start of MODEL    7
    1    H    ASP  71           H        ASP  71  62.889  10.616  -4.240
    2    HA   ASP  71           HB1      ASP  71  63.369  10.359  -7.128
    3    HB3  ASP  71           HG3      ASP  71  64.887  11.601  -5.631
    4    HB2  ASP  71           HG2      ASP  71  65.734  10.266  -6.405

  No H/Q in entry =           4
  Start of MODEL    7
    1    H    ILE  72           H        ILE  72  63.253   8.183  -4.331
    2    HB   ILE  72          HG12      ILE  72  63.959   6.434  -3.167
    3   HG12  ILE  72          HG13      ILE  72  66.018   4.927  -4.740
    4   HG13  ILE  72          HG21      ILE  72  65.858   6.659  -5.025
    5   HG21  ILE  72          HG22      ILE  72  64.037   3.675  -4.436
    6   HG22  ILE  72          HG23      ILE  72  64.450   4.030  -2.760
    7   HD11  ILE  72          HD12      ILE  72  66.115   5.519  -2.246
    8   HD12  ILE  72          HD13      ILE  72  67.526   5.946  -3.218
    9   HG23  ILE  72           HXT      ILE  72  62.799   4.267  -3.330
   10   HD13  ILE  72           HXT      ILE  72  66.352   7.185  -2.767
   11    HA   ILE  72           HB1      ILE  72  63.907   5.885  -6.123

  No H/Q in entry =          11
  Start of MODEL    7
    1    H    LYS  73           H        LYS  73  62.447   4.152  -6.378
    2    HB2  LYS  73           HG2      LYS  73  60.767   4.758  -8.351
    3    HB3  LYS  73           HG3      LYS  73  60.848   3.035  -7.979
    4    HG2  LYS  73           HG3      LYS  73  58.377   2.997  -7.722
    5    HG3  LYS  73           HD2      LYS  73  58.321   4.702  -8.169
    6    HD2  LYS  73           HD3      LYS  73  59.449   4.107 -10.332
    7    HE2  LYS  73           HE3      LYS  73  56.948   2.439 -10.069
    8    HE3  LYS  73           HZ1      LYS  73  56.868   4.203  -9.894
    9    HZ1  LYS  73           HZ2      LYS  73  58.057   4.428 -11.990
   10    HZ2  LYS  73           HZ3      LYS  73  58.105   2.739 -12.168
   11    HD3  LYS  73           HXT      LYS  73  59.295   2.406  -9.891
   12    HZ3  LYS  73           HXT      LYS  73  56.618   3.560 -12.215
   13    HA   LYS  73           HB1      LYS  73  59.626   5.091  -6.119

  No H/Q in entry =          13
  Start of MODEL    7
    1    H    ASP  74           H        ASP  74  61.774   2.433  -5.213
    2    HA   ASP  74           HB1      ASP  74  59.502   1.175  -3.767
    3    HB3  ASP  74           HG3      ASP  74  61.166  -0.393  -5.754
    4    HB2  ASP  74           HG2      ASP  74  59.613   0.331  -6.172

  No H/Q in entry =           4
  Start of MODEL    7
    1    H    ILE  75           H        ILE  75  60.167   0.311  -1.870
    2    HB   ILE  75          HG12      ILE  75  62.559   1.761  -0.569
    3   HG12  ILE  75          HG13      ILE  75  62.806  -0.252   1.675
    4   HG13  ILE  75          HG21      ILE  75  64.119   0.058   0.538
    5   HG21  ILE  75          HG22      ILE  75  60.522   0.263   1.109
    6   HG22  ILE  75          HG23      ILE  75  60.985   1.951   1.325
    7   HD11  ILE  75          HD12      ILE  75  63.684   2.576   1.153
    8   HD12  ILE  75          HD13      ILE  75  62.920   1.897   2.590
    9   HG23  ILE  75           HXT      ILE  75  60.151   1.448  -0.145
   10   HD13  ILE  75           HXT      ILE  75  64.619   1.563   2.253
   11    HA   ILE  75           HB1      ILE  75  63.043  -0.467  -1.550

  No H/Q in entry =          11
  Start of MODEL    7
    1    H    ARG  76           H        ARG  76  63.339  -2.403  -0.411
    2    HB2  ARG  76           HG2      ARG  76  62.506  -4.797  -1.343
    3    HB3  ARG  76           HG3      ARG  76  61.421  -5.726  -0.309
    4    HG2  ARG  76           HD2      ARG  76  59.627  -4.007  -0.824
    5    HG3  ARG  76           HD3      ARG  76  60.717  -3.346  -2.042
    6    HD2  ARG  76           HD3      ARG  76  60.832  -5.643  -3.087
    7    HE   ARG  76          HH12      ARG  76  59.208  -4.374  -4.259
    8   HH11  ARG  76          HH21      ARG  76  58.000  -5.216  -1.083
    9   HH12  ARG  76          HH22      ARG  76  56.419  -4.601  -1.415
   10    HD3  ARG  76           HXT      ARG  76  59.554  -6.150  -1.967
   11   HH21  ARG  76           HXT      ARG  76  57.150  -3.590  -4.639
   12   HH22  ARG  76           H1       ARG  76  55.941  -3.689  -3.403
   13    HA   ARG  76           HB1      ARG  76  61.030  -3.614   1.028

  No H/Q in entry =          13
  Start of MODEL    7
    1    H    VAL  77           H        VAL  77  61.695  -4.922   2.733
    2    HB   VAL  77          HG12      VAL  77  62.117  -6.004   4.851
    3   HG11  VAL  77          HG12      VAL  77  64.925  -5.396   5.831
    4   HG12  VAL  77          HG13      VAL  77  63.569  -5.845   6.866
    5   HG13  VAL  77          HG21      VAL  77  64.197  -6.997   5.688
    6   HG21  VAL  77          HG22      VAL  77  63.471  -3.312   4.796
    7   HG22  VAL  77          HG23      VAL  77  61.750  -3.685   4.704
    8   HG23  VAL  77           HXT      VAL  77  62.606  -3.840   6.239
    9    HA   VAL  77           HB1      VAL  77  64.571  -4.924   3.412

  No H/Q in entry =           9
  Start of MODEL    7
    1    H    VAL  78           H        VAL  78  65.835  -6.835   3.613
    2    HB   VAL  78          HG12      VAL  78  67.109  -8.130   1.602
    3   HG11  VAL  78          HG12      VAL  78  67.220 -10.600   1.700
    4   HG12  VAL  78          HG13      VAL  78  65.676 -10.700   0.851
    5   HG13  VAL  78          HG21      VAL  78  67.092 -10.035   0.034
    6   HG21  VAL  78          HG22      VAL  78  64.301  -8.471   0.524
    7   HG22  VAL  78          HG23      VAL  78  65.241  -6.984   0.657
    8   HG23  VAL  78           HXT      VAL  78  65.683  -8.205  -0.537
    9    HA   VAL  78           HB1      VAL  78  64.588  -9.408   2.737

  No H/Q in entry =           9
  Start of MODEL    7
    1    H    ASN  79           H        ASN  79  65.361 -11.137   3.903
    2   HD21  ASN  79          HD22      ASN  79  66.076 -13.082   8.388
    3   HD22  ASN  79           HXT      ASN  79  67.475 -12.785   9.302
    4    HA   ASN  79           HB1      ASN  79  67.953 -10.870   5.363
    5    HB3  ASN  79           HG3      ASN  79  65.388 -11.855   6.637
    6    HB2  ASN  79           HG2      ASN  79  65.902 -10.170   6.726

  No H/Q in entry =           6
  Start of MODEL    7
    1    H    ASN  80           H        ASN  80  68.948 -12.522   4.157
    2   HD21  ASN  80          HD22      ASN  80  66.244 -15.666   2.896
    3   HD22  ASN  80           HXT      ASN  80  65.275 -14.724   1.869
    4    HA   ASN  80           HB1      ASN  80  67.666 -15.237   4.304
    5    HB3  ASN  80           HG3      ASN  80  68.870 -15.603   2.109
    6    HB2  ASN  80           HG2      ASN  80  69.305 -13.894   2.132

  No H/Q in entry =           6
  Start of MODEL    7
    1    H    HIS  81           H        HIS  81  68.840 -16.189   5.964
    2    HD1  HIS  81           HD2      HIS  81  70.428 -18.634   9.142
    3    HD2  HIS  81           HE1      HIS  81  67.872 -15.537   8.019
    4    HE1  HIS  81           HE2      HIS  81  68.128 -19.256   9.999
    5    HA   HIS  81           HB1      HIS  81  71.828 -15.971   5.880
    6    HB3  HIS  81           HG3      HIS  81  70.740 -15.150   7.901
    7    HB2  HIS  81           HG2      HIS  81  71.666 -16.593   8.264

  No H/Q in entry =           7
  Start of MODEL    7
    1    H    THR  82           H        THR  82  69.114 -18.211   5.778
    2    HG1  THR  82          HG21      THR  82  67.859 -20.204   3.924
    3   HG21  THR  82          HG22      THR  82  69.068 -20.591   7.759
    4   HG22  THR  82          HG23      THR  82  67.757 -19.519   7.267
    5   HG23  THR  82           HXT      THR  82  67.478 -21.256   7.384
    6    HA   THR  82           HB1      THR  82  70.710 -20.632   6.140
    7    HB   THR  82          HG12      THR  82  68.566 -21.703   5.394

  No H/Q in entry =           7
  Start of MODEL    7
    1    H    LEU  83           H        LEU  83  70.990 -22.253   4.392
    2   HD11  LEU  83          HD12      LEU  83  73.429 -20.558   0.949
    3   HD12  LEU  83          HD13      LEU  83  75.007 -21.272   1.279
    4   HD13  LEU  83          HD21      LEU  83  74.308 -21.386  -0.336
    5   HD21  LEU  83          HD22      LEU  83  74.011 -24.708   1.567
    6   HD22  LEU  83          HD23      LEU  83  74.842 -24.005   0.179
    7    HG   LEU  83           HXT      LEU  83  72.665 -22.949   0.368
    8   HD23  LEU  83           HXT      LEU  83  75.274 -23.502   1.813
    9    HA   LEU  83           HB1      LEU  83  71.501 -20.957   1.741
   10    HB3  LEU  83           HG3      LEU  83  72.605 -23.526   2.913
   11    HB2  LEU  83           HG2      LEU  83  73.373 -21.951   3.119

  No H/Q in entry =          11
  Start of MODEL    7
    1    HB2  PRO  84           HG2      PRO  84  67.700 -22.638  -1.920
    2    HB3  PRO  84           HG3      PRO  84  66.973 -21.904  -0.478
    3    HG2  PRO  84           HD2      PRO  84  69.416 -21.118  -1.971
    4    HG3  PRO  84           HD3      PRO  84  68.197 -20.106  -1.182
    5    HD2  PRO  84           HD3      PRO  84  70.644 -20.615  -0.107
    6    HD3  PRO  84           HXT      PRO  84  69.200 -20.269   0.868
    7    HA   PRO  84           HB1      PRO  84  67.994 -23.648   0.629

  No H/Q in entry =           7
  Start of MODEL    8
    1    H1   GLY  -3           H1       GLY  -3  60.408   9.295  36.104
    2    H2   GLY  -3           H2       GLY  -3  61.079   7.858  36.713
    3    H3   GLY  -3           H3       GLY  -3  61.589   9.362  37.319
    4    HA2  GLY  -3           HA3      GLY  -3  63.225   8.409  35.794
    5    HA3  GLY  -3           HXT      GLY  -3  62.572   9.940  35.209

  No H/Q in entry =           5
  Start of MODEL    8
    1    H    ALA  -2           H        ALA  -2  61.006   9.878  33.483
    2    HA   ALA  -2           HB1      ALA  -2  60.647   7.247  32.112
    3    HB1  ALA  -2           HB2      ALA  -2  58.739   8.317  31.093
    4    HB2  ALA  -2           HB3      ALA  -2  58.714   8.748  32.803
    5    HB3  ALA  -2           HXT      ALA  -2  59.291   9.911  31.609

  No H/Q in entry =           5
  Start of MODEL    8
    1    H    MET  -1           H        MET  -1  61.329   6.986  29.958
    2    HB2  MET  -1           HG2      MET  -1  63.258   6.179  28.734
    3    HB3  MET  -1           HG3      MET  -1  64.273   7.267  27.788
    4    HE1  MET  -1           HE2      MET  -1  66.573   7.202  28.252
    5    HE2  MET  -1           HE3      MET  -1  66.136   8.651  27.349
    6    HE3  MET  -1           HXT      MET  -1  67.586   8.649  28.350
    7    HA   MET  -1           HB1      MET  -1  63.004   9.203  28.813
    8    HG3  MET  -1           HD3      MET  -1  65.263   6.517  30.009
    9    HG2  MET  -1           HD2      MET  -1  64.008   7.472  30.797

  No H/Q in entry =           9
  Start of MODEL    8
    1    H    ALA   0           H        ALA   0  62.794   9.581  26.560
    2    HA   ALA   0           HB1      ALA   0  60.292   8.552  25.326
    3    HB1  ALA   0           HB2      ALA   0  60.427  10.872  25.137
    4    HB2  ALA   0           HB3      ALA   0  61.149  10.382  23.605
    5    HB3  ALA   0           HXT      ALA   0  62.181  10.854  24.955

  No H/Q in entry =           5
  Start of MODEL    8
    1    H    MET   1           H        MET   1  60.583   6.650  24.213
    2    HB2  MET   1           HG2      MET   1  61.827   4.406  24.265
    3    HB3  MET   1           HG3      MET   1  62.995   4.038  22.994
    4    HE1  MET   1           HE2      MET   1  65.496   3.980  23.194
    5    HE2  MET   1           HE3      MET   1  66.338   2.828  24.227
    6    HE3  MET   1           HXT      MET   1  64.782   2.395  23.525
    7    HA   MET   1           HB1      MET   1  62.897   6.471  22.316
    8    HG3  MET   1           HD3      MET   1  63.364   5.981  25.291
    9    HG2  MET   1           HD2      MET   1  64.498   5.808  23.952

  No H/Q in entry =           9
  Start of MODEL    8
    1    H    SER   2           H        SER   2  62.456   5.049  20.472
    2    HG   SER   2           HXT      SER   2  59.229   5.821  17.276
    3    HA   SER   2           HB1      SER   2  59.527   4.604  19.966
    4    HB3  SER   2           HG3      SER   2  61.770   5.291  18.036
    5    HB2  SER   2           HG2      SER   2  60.617   6.452  18.687

  No H/Q in entry =           5
  Start of MODEL    8
    1    H    GLY   3           H        GLY   3  58.956   2.584  19.142
    2    HA2  GLY   3           HA3      GLY   3  59.781   0.192  19.556
    3    HA3  GLY   3           HXT      GLY   3  61.175   0.654  18.578

  No H/Q in entry =           3
  Start of MODEL    8
    1    H    GLY   4           H        GLY   4  61.002   0.471  16.372
    2    HA2  GLY   4           HA3      GLY   4  59.913   0.343  14.252
    3    HA3  GLY   4           HXT      GLY   4  58.354   0.369  15.078

  No H/Q in entry =           3
  Start of MODEL    8
    1    H    LEU   5           H        LEU   5  58.351  -1.460  13.213
    2   HD11  LEU   5          HD12      LEU   5  55.659  -1.931  13.104
    3   HD12  LEU   5          HD13      LEU   5  54.581  -2.831  14.168
    4   HD13  LEU   5          HD21      LEU   5  56.195  -2.387  14.720
    5   HD21  LEU   5          HD22      LEU   5  55.285  -4.038  11.353
    6   HD22  LEU   5          HD23      LEU   5  55.395  -5.621  12.121
    7    HG   LEU   5           HXT      LEU   5  56.286  -4.713  14.122
    8   HD23  LEU   5           HXT      LEU   5  54.171  -4.467  12.649
    9    HA   LEU   5           HB1      LEU   5  58.285  -4.011  14.640
   10    HB3  LEU   5           HG3      LEU   5  57.770  -4.601  12.027
   11    HB2  LEU   5           HG2      LEU   5  57.446  -2.868  12.026

  No H/Q in entry =          11
  Start of MODEL    8
    1    HB2  PRO   6           HG2      PRO   6  62.925  -3.352  10.035
    2    HB3  PRO   6           HG3      PRO   6  61.509  -4.278   9.499
    3    HG2  PRO   6           HD2      PRO   6  61.669  -1.510  10.552
    4    HG3  PRO   6           HD3      PRO   6  60.615  -2.187   9.303
    5    HD2  PRO   6           HD3      PRO   6  59.819  -1.663  11.865
    6    HD3  PRO   6           HXT      PRO   6  59.055  -2.872  10.812
    7    HA   PRO   6           HB1      PRO   6  61.708  -5.280  11.568

  No H/Q in entry =           7
  Start of MODEL    8
    1    H    GLU   7           H        GLU   7  63.727  -5.595  12.476
    2    HB2  GLU   7           HG2      GLU   7  65.989  -6.083  12.910
    3    HB3  GLU   7           HG3      GLU   7  66.694  -5.459  14.401
    4    HA   GLU   7           HB1      GLU   7  64.674  -3.971  14.646
    5    HG3  GLU   7           HD3      GLU   7  64.028  -6.880  14.134
    6    HG2  GLU   7           HD2      GLU   7  64.639  -6.168  15.627

  No H/Q in entry =           6
  Start of MODEL    8
    1    H    LEU   8           H        LEU   8  66.219  -2.333  14.698
    2   HD11  LEU   8          HD12      LEU   8  67.529   1.747  15.917
    3   HD12  LEU   8          HD13      LEU   8  65.815   1.686  16.329
    4   HD13  LEU   8          HD21      LEU   8  66.891   0.384  16.837
    5   HD21  LEU   8          HD22      LEU   8  66.808   1.827  13.247
    6   HD22  LEU   8          HD23      LEU   8  65.391   0.833  12.911
    7    HG   LEU   8           HXT      LEU   8  65.610  -0.377  14.915
    8   HD23  LEU   8           HXT      LEU   8  65.309   2.101  14.134
    9    HA   LEU   8           HB1      LEU   8  66.806  -0.786  12.353
   10    HB3  LEU   8           HG3      LEU   8  68.376   0.370  13.935
   11    HB2  LEU   8           HG2      LEU   8  68.087  -0.920  15.102

  No H/Q in entry =          11
  Start of MODEL    8
    1    H    GLY   9           H        GLY   9  68.836  -0.534  11.236
    2    HA2  GLY   9           HA3      GLY   9  71.125  -2.241  11.823
    3    HA3  GLY   9           HXT      GLY   9  70.969  -1.124  10.485

  No H/Q in entry =           3
  Start of MODEL    8
    1    H    SER  10           H        SER  10  68.234  -3.011  10.318
    2    HG   SER  10           HXT      SER  10  65.931  -5.710  10.111
    3    HA   SER  10           HB1      SER  10  69.137  -5.480   9.197
    4    HB3  SER  10           HG3      SER  10  66.828  -5.432   8.157
    5    HB2  SER  10           HG2      SER  10  66.659  -3.789   8.771

  No H/Q in entry =           5
  Start of MODEL    8
    1    H    LYS  11           H        LYS  11  69.301  -6.099   6.941
    2    HB2  LYS  11           HG2      LYS  11  70.947  -5.934   3.759
    3    HB3  LYS  11           HG3      LYS  11  71.328  -6.352   5.426
    4    HG2  LYS  11           HG3      LYS  11  69.061  -7.465   5.580
    5    HG3  LYS  11           HD2      LYS  11  68.876  -7.188   3.850
    6    HD2  LYS  11           HD3      LYS  11  71.082  -8.405   3.532
    7    HE2  LYS  11           HE3      LYS  11  68.561  -9.696   4.571
    8    HE3  LYS  11           HZ1      LYS  11  69.234  -9.718   2.928
    9    HZ1  LYS  11           HZ2      LYS  11  70.481 -10.990   5.309
   10    HZ2  LYS  11           HZ3      LYS  11  69.641 -11.819   4.090
   11    HD3  LYS  11           HXT      LYS  11  70.975  -8.872   5.230
   12    HZ3  LYS  11           HXT      LYS  11  71.095 -11.018   3.725
   13    HA   LYS  11           HB1      LYS  11  70.439  -4.026   5.204

  No H/Q in entry =          13
  Start of MODEL    8
    1    H    ILE  12           H        ILE  12  69.306  -2.875   3.701
    2    HB   ILE  12          HG12      ILE  12  67.590  -1.059   3.278
    3   HG12  ILE  12          HG13      ILE  12  65.495  -2.635   4.805
    4   HG13  ILE  12          HG21      ILE  12  67.167  -2.476   5.341
    5   HG21  ILE  12          HG22      ILE  12  65.908  -1.296   1.447
    6   HG22  ILE  12          HG23      ILE  12  64.820  -2.093   2.583
    7   HD11  ILE  12          HD12      ILE  12  66.906   0.003   5.314
    8   HD12  ILE  12          HD13      ILE  12  65.209  -0.206   4.884
    9   HG23  ILE  12           HXT      ILE  12  65.272  -0.406   2.832
   10   HD13  ILE  12           HXT      ILE  12  65.800  -0.778   6.444
   11    HA   ILE  12           HB1      ILE  12  66.620  -3.908   2.838

  No H/Q in entry =          11
  Start of MODEL    8
    1    H    SER  13           H        SER  13  66.207  -3.873   0.640
    2    HG   SER  13           HXT      SER  13  67.336  -5.365  -3.455
    3    HA   SER  13           HB1      SER  13  68.400  -3.001  -1.187
    4    HB3  SER  13           HG3      SER  13  65.917  -4.691  -1.649
    5    HB2  SER  13           HG2      SER  13  67.506  -5.339  -1.256

  No H/Q in entry =           5
  Start of MODEL    8
    1    H    LEU  14           H        LEU  14  67.992  -1.390  -2.732
    2   HD11  LEU  14          HD12      LEU  14  65.377   1.670  -0.103
    3   HD12  LEU  14          HD13      LEU  14  64.569   3.079  -0.790
    4   HD13  LEU  14          HD21      LEU  14  64.366   1.496  -1.538
    5   HD21  LEU  14          HD22      LEU  14  67.807   3.132  -0.585
    6   HD22  LEU  14          HD23      LEU  14  67.654   4.048  -2.085
    7    HG   LEU  14           HXT      LEU  14  65.944   2.693  -2.897
    8   HD23  LEU  14           HXT      LEU  14  66.458   4.245  -0.804
    9    HA   LEU  14           HB1      LEU  14  65.363   0.033  -2.529
   10    HB3  LEU  14           HG3      LEU  14  68.067   1.385  -2.486
   11    HB2  LEU  14           HG2      LEU  14  67.335   0.779  -1.001

  No H/Q in entry =          11
  Start of MODEL    8
    1    H    ILE  15           H        ILE  15  64.598   0.418  -4.578
    2    HB   ILE  15          HG12      ILE  15  63.518  -0.010  -6.721
    3   HG12  ILE  15          HG13      ILE  15  65.678  -2.064  -7.275
    4   HG13  ILE  15          HG21      ILE  15  65.009  -1.795  -5.667
    5   HG21  ILE  15          HG22      ILE  15  65.476  -0.395  -9.011
    6   HG22  ILE  15          HG23      ILE  15  63.765  -0.824  -9.050
    7   HD11  ILE  15          HD12      ILE  15  62.720  -2.217  -6.622
    8   HD12  ILE  15          HD13      ILE  15  63.494  -2.664  -8.143
    9   HG23  ILE  15           HXT      ILE  15  64.248   0.867  -8.906
   10   HD13  ILE  15           HXT      ILE  15  63.787  -3.620  -6.690
   11    HA   ILE  15           HB1      ILE  15  66.535   0.395  -6.866

  No H/Q in entry =          11
  Start of MODEL    8
    1    H    SER  16           H        SER  16  67.026   2.401  -7.638
    2    HG   SER  16           HXT      SER  16  68.042   5.565  -5.869
    3    HA   SER  16           HB1      SER  16  65.339   4.734  -6.950
    4    HB3  SER  16           HG3      SER  16  67.332   5.957  -7.797
    5    HB2  SER  16           HG2      SER  16  68.044   4.420  -8.275

  No H/Q in entry =           5
  Start of MODEL    8
    1    H    LYS  17           H        LYS  17  64.808   6.340  -8.630
    2    HB2  LYS  17           HG2      LYS  17  63.175   7.572  -9.582
    3    HB3  LYS  17           HG3      LYS  17  64.516   8.011 -10.640
    4    HG2  LYS  17           HG3      LYS  17  63.105   7.463 -12.613
    5    HG3  LYS  17           HD2      LYS  17  61.760   7.108 -11.529
    6    HD2  LYS  17           HD3      LYS  17  61.940   9.442 -10.631
    7    HE2  LYS  17           HE3      LYS  17  61.607   9.484 -13.645
    8    HE3  LYS  17           HZ1      LYS  17  60.407   8.735 -12.572
    9    HZ1  LYS  17           HZ2      LYS  17  61.444  11.508 -12.300
   10    HZ2  LYS  17           HZ3      LYS  17  59.933  11.099 -12.960
   11    HD3  LYS  17           HXT      LYS  17  63.163   9.775 -11.856
   12    HZ3  LYS  17           HXT      LYS  17  60.257  10.781 -11.327
   13    HA   LYS  17           HB1      LYS  17  63.177   5.297 -10.665

  No H/Q in entry =          13
  Start of MODEL    8
    1    H    ALA  18           H        ALA  18  66.626   5.644 -10.810
    2    HA   ALA  18           HB1      ALA  18  66.727   5.840 -13.755
    3    HB1  ALA  18           HB2      ALA  18  69.259   5.567 -13.075
    4    HB2  ALA  18           HB3      ALA  18  68.420   7.065 -12.672
    5    HB3  ALA  18           HXT      ALA  18  68.654   5.824 -11.436

  No H/Q in entry =           5
  Start of MODEL    8
    1    H    ASP  19           H        ASP  19  65.624   3.395 -12.190
    2    HA   ASP  19           HB1      ASP  19  65.795   1.052 -12.165
    3    HB3  ASP  19           HG3      ASP  19  66.679   0.127 -14.331
    4    HB2  ASP  19           HG2      ASP  19  67.195   1.754 -14.767

  No H/Q in entry =           4
  Start of MODEL    8
    1    H    ILE  20           H        ILE  20  67.861   2.616 -10.809
    2    HB   ILE  20          HG12      ILE  20  69.783   3.403  -9.473
    3   HG12  ILE  20          HG13      ILE  20  71.231   3.169 -12.130
    4   HG13  ILE  20          HG21      ILE  20  69.579   3.752 -11.960
    5   HG21  ILE  20          HG22      ILE  20  71.664   2.009  -8.676
    6   HG22  ILE  20          HG23      ILE  20  72.366   2.031 -10.294
    7   HD11  ILE  20          HD12      ILE  20  70.451   5.502 -10.357
    8   HD12  ILE  20          HD13      ILE  20  72.082   4.999 -10.798
    9   HG23  ILE  20           HXT      ILE  20  72.249   3.524  -9.362
   10   HD13  ILE  20           HXT      ILE  20  71.012   5.690 -12.017
   11    HA   ILE  20           HB1      ILE  20  70.304   0.917 -11.148

  No H/Q in entry =          11
  Start of MODEL    8
    1    H    ARG  21           H        ARG  21  70.964  -0.458  -9.457
    2    HB2  ARG  21           HG2      ARG  21  69.563  -2.684  -8.876
    3    HB3  ARG  21           HG3      ARG  21  71.205  -2.652  -8.234
    4    HG2  ARG  21           HD2      ARG  21  70.278  -3.087  -5.955
    5    HG3  ARG  21           HD3      ARG  21  68.675  -3.243  -6.673
    6    HD2  ARG  21           HD3      ARG  21  71.044  -4.932  -7.541
    7    HE   ARG  21          HH12      ARG  21  68.594  -4.469  -8.766
    8   HH11  ARG  21          HH21      ARG  21  70.074  -7.260  -7.258
    9   HH12  ARG  21          HH22      ARG  21  69.214  -8.378  -8.257
   10    HD3  ARG  21           HXT      ARG  21  69.859  -5.457  -6.331
   11   HH21  ARG  21           HXT      ARG  21  67.506  -5.952 -10.034
   12   HH22  ARG  21           H1       ARG  21  67.776  -7.648  -9.812
   13    HA   ARG  21           HB1      ARG  21  68.981  -0.834  -7.248

  No H/Q in entry =          13
  Start of MODEL    8
    1    H    TYR  22           H        TYR  22  69.584   0.093  -5.363
    2    HD1  TYR  22           HD2      TYR  22  73.548   2.968  -4.237
    3    HD2  TYR  22           HE1      TYR  22  69.617   2.639  -6.013
    4    HE1  TYR  22           HE2      TYR  22  74.193   4.636  -5.975
    5    HE2  TYR  22           HH       TYR  22  70.265   4.312  -7.760
    6    HH   TYR  22           HXT      TYR  22  72.505   6.384  -7.577
    7    HA   TYR  22           HB1      TYR  22  72.477   0.112  -4.578
    8    HB3  TYR  22           HG3      TYR  22  71.678   1.929  -3.030
    9    HB2  TYR  22           HG2      TYR  22  70.092   1.788  -3.755

  No H/Q in entry =           9
  Start of MODEL    8
    1    H    GLU  23           H        GLU  23  72.968  -0.756  -2.497
    2    HB2  GLU  23           HG2      GLU  23  73.097  -3.279  -1.787
    3    HB3  GLU  23           HG3      GLU  23  72.019  -3.847  -0.511
    4    HA   GLU  23           HB1      GLU  23  70.678  -1.722  -0.824
    5    HG3  GLU  23           HD3      GLU  23  71.298  -3.279  -3.397
    6    HG2  GLU  23           HD2      GLU  23  70.102  -3.588  -2.139

  No H/Q in entry =           6
  Start of MODEL    8
    1    H    GLY  24           H        GLY  24  71.098  -1.516   1.404
    2    HA2  GLY  24           HA3      GLY  24  72.861   0.451   2.292
    3    HA3  GLY  24           HXT      GLY  24  73.781  -1.045   2.437

  No H/Q in entry =           3
  Start of MODEL    8
    1    H    ARG  25           H        ARG  25  73.628  -0.206   4.782
    2    HB2  ARG  25           HG2      ARG  25  73.920  -0.080   7.048
    3    HB3  ARG  25           HG3      ARG  25  72.923  -1.008   8.170
    4    HG2  ARG  25           HD2      ARG  25  73.458  -3.072   6.852
    5    HG3  ARG  25           HD3      ARG  25  74.569  -2.110   5.875
    6    HD2  ARG  25           HD3      ARG  25  75.795  -1.488   7.985
    7    HE   ARG  25          HH12      ARG  25  75.691  -4.130   6.734
    8   HH11  ARG  25          HH21      ARG  25  77.244  -2.213   9.217
    9   HH12  ARG  25          HH22      ARG  25  78.675  -3.183   9.209
   10    HD3  ARG  25           HXT      ARG  25  74.759  -2.629   8.863
   11   HH21  ARG  25           HXT      ARG  25  77.558  -5.354   6.760
   12   HH22  ARG  25           H1       ARG  25  78.854  -4.942   7.834
   13    HA   ARG  25           HB1      ARG  25  71.571  -1.789   6.183

  No H/Q in entry =          13
  Start of MODEL    8
    1    H    LEU  26           H        LEU  26  69.787  -0.942   7.242
    2   HD11  LEU  26          HD12      LEU  26  66.862   1.905   6.484
    3   HD12  LEU  26          HD13      LEU  26  65.337   1.196   7.012
    4   HD13  LEU  26          HD21      LEU  26  65.744   2.850   7.466
    5   HD21  LEU  26          HD22      LEU  26  65.461  -0.256   9.000
    6   HD22  LEU  26          HD23      LEU  26  66.217   0.464  10.422
    7    HG   LEU  26           HXT      LEU  26  67.264   2.180   9.089
    8   HD23  LEU  26           HXT      LEU  26  64.929   1.323   9.579
    9    HA   LEU  26           HB1      LEU  26  68.859   1.746   6.884
   10    HB3  LEU  26           HG3      LEU  26  68.175  -0.235   9.070
   11    HB2  LEU  26           HG2      LEU  26  67.547  -0.325   7.425

  No H/Q in entry =          11
  Start of MODEL    8
    1    H    TYR  27           H        TYR  27  69.838   3.542   7.825
    2    HD1  TYR  27           HD2      TYR  27  73.288   3.717  10.971
    3    HD2  TYR  27           HE1      TYR  27  72.017   7.553   9.431
    4    HE1  TYR  27           HE2      TYR  27  74.796   4.866  12.594
    5    HE2  TYR  27           HH       TYR  27  73.526   8.702  11.056
    6    HH   TYR  27           HXT      TYR  27  74.768   7.324  13.717
    7    HA   TYR  27           HB1      TYR  27  71.162   3.272  10.482
    8    HB3  TYR  27           HG3      TYR  27  71.083   5.605   8.561
    9    HB2  TYR  27           HG2      TYR  27  72.239   4.292   8.425

  No H/Q in entry =           9
  Start of MODEL    8
    1    H    THR  28           H        THR  28  68.817   5.404   8.799
    2    HG1  THR  28          HG21      THR  28  68.448   8.519   9.019
    3   HG21  THR  28          HG22      THR  28  68.811   6.830  12.673
    4   HG22  THR  28          HG23      THR  28  70.192   6.980  11.588
    5   HG23  THR  28           HXT      THR  28  69.495   8.420  12.330
    6    HA   THR  28           HB1      THR  28  67.320   5.789  11.326
    7    HB   THR  28          HG12      THR  28  67.566   8.325  10.974

  No H/Q in entry =           7
  Start of MODEL    8
    1    H    VAL  29           H        VAL  29  65.228   6.809  10.945
    2    HB   VAL  29          HG12      VAL  29  64.084   4.763   8.749
    3   HG11  VAL  29          HG12      VAL  29  63.830   5.191  11.197
    4   HG12  VAL  29          HG13      VAL  29  62.229   5.861  10.884
    5   HG13  VAL  29          HG21      VAL  29  62.553   4.160  10.550
    6   HG21  VAL  29          HG22      VAL  29  62.361   6.213   7.367
    7   HG22  VAL  29          HG23      VAL  29  61.943   4.571   7.853
    8   HG23  VAL  29           HXT      VAL  29  61.324   5.945   8.767
    9    HA   VAL  29           HB1      VAL  29  64.420   7.131   8.094

  No H/Q in entry =           9
  Start of MODEL    8
    1    H    ASP  30           H        ASP  30  62.721   8.615   7.821
    2    HA   ASP  30           HB1      ASP  30  61.482   9.754  10.305
    3    HB3  ASP  30           HG3      ASP  30  61.988  11.415   7.859
    4    HB2  ASP  30           HG2      ASP  30  63.363  11.015   8.889

  No H/Q in entry =           4
  Start of MODEL    8
    1    HB2  PRO  31           HG2      PRO  31  56.158   8.402   9.564
    2    HB3  PRO  31           HG3      PRO  31  57.210   6.979   9.462
    3    HG2  PRO  31           HD2      PRO  31  57.368   9.321  11.279
    4    HG3  PRO  31           HD3      PRO  31  57.736   7.617  11.592
    5    HD2  PRO  31           HD3      PRO  31  59.657   9.481  11.213
    6    HD3  PRO  31           HXT      PRO  31  59.861   7.782  10.738
    7    HA   PRO  31           HB1      PRO  31  58.176   8.054   7.683

  No H/Q in entry =           7
  Start of MODEL    8
    1    H    GLN  32           H        GLN  32  57.883  11.060   9.589
    2    HB2  GLN  32           HG2      GLN  32  57.257  13.219  10.202
    3    HB3  GLN  32           HG3      GLN  32  55.774  13.938   9.576
    4   HE21  GLN  32          HE22      GLN  32  53.489  12.228  12.417
    5   HE22  GLN  32           HXT      GLN  32  54.120  13.253  13.615
    6    HA   GLN  32           HB1      GLN  32  55.519  11.929   8.068
    7    HG3  GLN  32           HD3      GLN  32  55.961  11.219  10.907
    8    HG2  GLN  32           HD2      GLN  32  54.484  11.988  10.324

  No H/Q in entry =           8
  Start of MODEL    8
    1    H    GLU  33           H        GLU  33  58.985  12.522   7.994
    2    HB2  GLU  33           HG2      GLU  33  61.024  13.134   7.218
    3    HB3  GLU  33           HG3      GLU  33  61.250  14.414   6.024
    4    HA   GLU  33           HB1      GLU  33  58.723  14.683   6.002
    5    HG3  GLU  33           HD3      GLU  33  59.855  14.728   8.699
    6    HG2  GLU  33           HD2      GLU  33  60.074  16.004   7.502

  No H/Q in entry =           6
  Start of MODEL    8
    1    H    CYS  34           H        CYS  34  58.253  11.384   5.767
    2    HG   CYS  34           HXT      CYS  34  56.183  10.110   3.094
    3    HA   CYS  34           HB1      CYS  34  58.499   9.774   4.061
    4    HB3  CYS  34           HG3      CYS  34  58.336  10.945   1.747
    5    HB2  CYS  34           HG2      CYS  34  58.234  12.441   2.675

  No H/Q in entry =           5
  Start of MODEL    8
    1    H    THR  35           H        THR  35  61.007  10.457   5.255
    2    HG1  THR  35          HG21      THR  35  63.582  12.025   6.244
    3   HG21  THR  35          HG22      THR  35  61.990  12.478   2.683
    4   HG22  THR  35          HG23      THR  35  62.182  13.711   3.931
    5   HG23  THR  35           HXT      THR  35  63.500  13.381   2.807
    6    HA   THR  35           HB1      THR  35  62.855  10.337   2.895
    7    HB   THR  35          HG12      THR  35  64.326  11.896   4.278

  No H/Q in entry =           7
  Start of MODEL    8
    1    H    ILE  36           H        ILE  36  64.839   9.214   3.329
    2    HB   ILE  36          HG12      ILE  36  65.465   5.730   4.828
    3   HG12  ILE  36          HG13      ILE  36  64.420   7.125   2.346
    4   HG13  ILE  36          HG21      ILE  36  66.137   6.839   2.625
    5   HG21  ILE  36          HG22      ILE  36  63.148   6.746   5.585
    6   HG22  ILE  36          HG23      ILE  36  62.820   6.759   3.853
    7   HD11  ILE  36          HD12      ILE  36  65.646   4.401   2.881
    8   HD12  ILE  36          HD13      ILE  36  63.965   4.730   2.461
    9   HG23  ILE  36           HXT      ILE  36  63.198   5.242   4.669
   10   HD13  ILE  36           HXT      ILE  36  65.242   5.017   1.279
   11    HA   ILE  36           HB1      ILE  36  65.112   7.908   5.998

  No H/Q in entry =          11
  Start of MODEL    8
    1    H    ALA  37           H        ALA  37  67.314   7.040   6.331
    2    HA   ALA  37           HB1      ALA  37  69.355   7.959   4.343
    3    HB1  ALA  37           HB2      ALA  37  68.866   9.347   6.586
    4    HB2  ALA  37           HB3      ALA  37  70.505   9.155   5.962
    5    HB3  ALA  37           HXT      ALA  37  69.935   8.124   7.277

  No H/Q in entry =           5
  Start of MODEL    8
    1    H    LEU  38           H        LEU  38  70.725   6.321   3.835
    2   HD11  LEU  38          HD12      LEU  38  69.642   3.850   1.169
    3   HD12  LEU  38          HD13      LEU  38  69.333   2.164   1.587
    4   HD13  LEU  38          HD21      LEU  38  68.017   3.340   1.630
    5   HD21  LEU  38          HD22      LEU  38  69.543   2.308   5.057
    6   HD22  LEU  38          HD23      LEU  38  67.919   2.385   4.374
    7    HG   LEU  38           HXT      LEU  38  68.854   4.379   3.582
    8   HD23  LEU  38           HXT      LEU  38  69.153   1.385   3.606
    9    HA   LEU  38           HB1      LEU  38  70.728   3.876   5.569
   10    HB3  LEU  38           HG3      LEU  38  71.412   2.784   3.402
   11    HB2  LEU  38           HG2      LEU  38  71.247   4.354   2.616

  No H/Q in entry =          11
  Start of MODEL    8
    1    H    SER  39           H        SER  39  72.749   2.987   6.165
    2    HG   SER  39           HXT      SER  39  75.175   2.111   8.318
    3    HA   SER  39           HB1      SER  39  75.144   4.701   5.567
    4    HB3  SER  39           HG3      SER  39  74.281   4.693   7.915
    5    HB2  SER  39           HG2      SER  39  75.902   4.013   7.805

  No H/Q in entry =           5
  Start of MODEL    8
    1    H    SER  40           H        SER  40  77.162   3.509   5.263
    2    HG   SER  40           HXT      SER  40  76.282   0.022   6.666
    3    HA   SER  40           HB1      SER  40  78.295   1.930   3.922
    4    HB3  SER  40           HG3      SER  40  78.097   1.006   6.306
    5    HB2  SER  40           HG2      SER  40  78.443  -0.174   5.048

  No H/Q in entry =           5
  Start of MODEL    8
    1    H    VAL  41           H        VAL  41  77.122   2.374   1.971
    2    HB   VAL  41          HG12      VAL  41  74.020   2.226   1.804
    3   HG11  VAL  41          HG12      VAL  41  75.894   3.806   1.232
    4   HG12  VAL  41          HG13      VAL  41  75.491   3.574  -0.473
    5   HG13  VAL  41          HG21      VAL  41  74.316   4.308   0.620
    6   HG21  VAL  41          HG22      VAL  41  74.030   1.154  -0.970
    7   HG22  VAL  41          HG23      VAL  41  72.719   1.237   0.202
    8   HG23  VAL  41           HXT      VAL  41  73.155   2.665  -0.732
    9    HA   VAL  41           HB1      VAL  41  75.272   0.173   1.151

  No H/Q in entry =           9
  Start of MODEL    8
    1    H    ARG  42           H        ARG  42  75.453  -0.402  -1.067
    2    HB2  ARG  42           HG2      ARG  42  78.335  -1.176  -1.503
    3    HB3  ARG  42           HG3      ARG  42  77.073  -2.026  -2.394
    4    HG2  ARG  42           HD2      ARG  42  78.119  -1.246  -4.530
    5    HG3  ARG  42           HD3      ARG  42  79.433  -0.541  -3.586
    6    HD2  ARG  42           HD3      ARG  42  80.011  -2.755  -2.683
    7    HE   ARG  42          HH12      ARG  42  80.057  -2.127  -5.539
    8   HH11  ARG  42          HH21      ARG  42  80.949  -4.504  -3.130
    9   HH12  ARG  42          HH22      ARG  42  82.214  -5.163  -4.106
   10    HD3  ARG  42           HXT      ARG  42  78.660  -3.484  -3.573
   11   HH21  ARG  42           HXT      ARG  42  81.701  -3.014  -6.766
   12   HH22  ARG  42           H1       ARG  42  82.637  -4.331  -6.141
   13    HA   ARG  42           HB1      ARG  42  77.626   0.953  -2.632

  No H/Q in entry =          13
  Start of MODEL    8
    1    H    SER  43           H        SER  43  77.293   0.887  -4.938
    2    HG   SER  43           HXT      SER  43  76.737   2.684  -7.918
    3    HA   SER  43           HB1      SER  43  74.517   0.133  -5.797
    4    HB3  SER  43           HG3      SER  43  75.231   2.536  -5.896
    5    HB2  SER  43           HG2      SER  43  74.827   1.881  -7.480

  No H/Q in entry =           5
  Start of MODEL    8
    1    H    PHE  44           H        PHE  44  74.298  -1.229  -7.608
    2    HD1  PHE  44           HD2      PHE  44  75.807  -5.856  -8.066
    3    HD2  PHE  44           HE1      PHE  44  73.052  -2.890  -6.551
    4    HE1  PHE  44           HE2      PHE  44  75.497  -7.206  -5.989
    5    HE2  PHE  44           HZ       PHE  44  72.742  -4.238  -4.475
    6    HZ   PHE  44           HXT      PHE  44  73.963  -6.397  -4.193
    7    HA   PHE  44           HB1      PHE  44  76.644  -2.921  -8.153
    8    HB3  PHE  44           HG3      PHE  44  74.844  -4.133  -9.529
    9    HB2  PHE  44           HG2      PHE  44  73.725  -2.934  -8.909

  No H/Q in entry =           9
  Start of MODEL    8
    1    H    GLY  45           H        GLY  45  74.560  -0.705 -10.044
    2    HA2  GLY  45           HA3      GLY  45  75.951  -1.189 -12.540
    3    HA3  GLY  45           HXT      GLY  45  76.546   0.255 -11.728

  No H/Q in entry =           3
  Start of MODEL    8
    1    H    THR  46           H        THR  46  75.635   1.183 -13.832
    2    HG1  THR  46          HG21      THR  46  75.610   3.548 -15.236
    3   HG21  THR  46          HG22      THR  46  73.432   3.255 -12.116
    4   HG22  THR  46          HG23      THR  46  74.194   4.758 -12.638
    5   HG23  THR  46           HXT      THR  46  72.525   4.414 -13.089
    6    HA   THR  46           HB1      THR  46  72.680   1.679 -13.615
    7    HB   THR  46          HG12      THR  46  73.514   3.768 -15.046

  No H/Q in entry =           7
  Start of MODEL    8
    1    H    GLU  47           H        GLU  47  74.643  -0.265 -15.296
    2    HB2  GLU  47           HG2      GLU  47  74.458  -2.193 -16.672
    3    HB3  GLU  47           HG3      GLU  47  74.908  -1.995 -18.367
    4    HA   GLU  47           HB1      GLU  47  74.848   0.514 -17.961
    5    HG3  GLU  47           HD3      GLU  47  76.865  -2.328 -16.799
    6    HG2  GLU  47           HD2      GLU  47  76.464  -0.771 -16.073

  No H/Q in entry =           6
  Start of MODEL    8
    1    H    ASP  48           H        ASP  48  71.959  -0.675 -16.334
    2    HA   ASP  48           HB1      ASP  48  70.475  -1.507 -18.661
    3    HB3  ASP  48           HG3      ASP  48  68.530  -1.184 -17.086
    4    HB2  ASP  48           HG2      ASP  48  69.648  -0.445 -15.939

  No H/Q in entry =           4
  Start of MODEL    8
    1    H    ARG  49           H        ARG  49  70.092   1.504 -16.738
    2    HB2  ARG  49           HG2      ARG  49  69.226   3.482 -16.150
    3    HB3  ARG  49           HG3      ARG  49  68.589   4.671 -17.286
    4    HG2  ARG  49           HD2      ARG  49  67.434   1.888 -17.007
    5    HG3  ARG  49           HD3      ARG  49  66.838   3.270 -16.088
    6    HD2  ARG  49           HD3      ARG  49  66.445   4.475 -18.268
    7    HE   ARG  49          HH12      ARG  49  64.865   2.568 -17.024
    8   HH11  ARG  49          HH21      ARG  49  65.357   3.498 -20.362
    9   HH12  ARG  49          HH22      ARG  49  63.761   3.030 -20.831
   10    HD3  ARG  49           HXT      ARG  49  66.865   2.973 -19.111
   11   HH21  ARG  49           HXT      ARG  49  62.812   1.978 -17.676
   12   HH22  ARG  49           H1       ARG  49  62.334   2.179 -19.329
   13    HA   ARG  49           HB1      ARG  49  68.889   2.864 -19.088

  No H/Q in entry =          13
  Start of MODEL    8
    1    H    ASP  50           H        ASP  50  71.987   2.265 -18.460
    2    HA   ASP  50           HB1      ASP  50  73.278   4.711 -17.808
    3    HB3  ASP  50           HG3      ASP  50  74.316   2.473 -17.754
    4    HB2  ASP  50           HG2      ASP  50  75.277   3.580 -18.724

  No H/Q in entry =           4
  Start of MODEL    8
    1    H    THR  51           H        THR  51  74.792   5.891 -19.365
    2    HG1  THR  51          HG21      THR  51  75.344   9.002 -19.505
    3   HG21  THR  51          HG22      THR  51  74.139   8.920 -22.454
    4   HG22  THR  51          HG23      THR  51  75.552   9.717 -21.759
    5   HG23  THR  51           HXT      THR  51  75.760   8.421 -22.938
    6    HA   THR  51           HB1      THR  51  73.317   6.916 -21.677
    7    HB   THR  51          HG12      THR  51  76.189   7.406 -20.836

  No H/Q in entry =           7
  Start of MODEL    8
    1    H    GLN  52           H        GLN  52  74.374   6.982 -23.866
    2    HB2  GLN  52           HG2      GLN  52  75.202   5.322 -26.930
    3    HB3  GLN  52           HG3      GLN  52  73.728   5.681 -26.035
    4   HE21  GLN  52          HE22      GLN  52  76.521   7.631 -28.396
    5   HE22  GLN  52           HXT      GLN  52  75.355   8.085 -29.542
    6    HA   GLN  52           HB1      GLN  52  75.234   4.306 -24.664
    7    HG3  GLN  52           HD3      GLN  52  76.087   7.578 -26.119
    8    HG2  GLN  52           HD2      GLN  52  74.444   7.924 -25.583

  No H/Q in entry =           8
  Start of MODEL    8
    1    H    PHE  53           H        PHE  53  76.999   6.828 -23.310
    2    HD1  PHE  53           HD2      PHE  53  77.998   7.938 -25.676
    3    HD2  PHE  53           HE1      PHE  53  81.345   9.616 -23.510
    4    HE1  PHE  53           HE2      PHE  53  78.430   9.515 -27.562
    5    HE2  PHE  53           HZ       PHE  53  81.776  11.190 -25.399
    6    HZ   PHE  53           HXT      PHE  53  80.319  11.140 -27.424
    7    HA   PHE  53           HB1      PHE  53  79.519   6.064 -24.687
    8    HB3  PHE  53           HG3      PHE  53  80.267   7.683 -22.687
    9    HB2  PHE  53           HG2      PHE  53  78.567   8.110 -22.726

  No H/Q in entry =           9
  Start of MODEL    8
    1    H    GLN  54           H        GLN  54  81.355   5.358 -23.209
    2    HB2  GLN  54           HG2      GLN  54  83.172   4.528 -21.987
    3    HB3  GLN  54           HG3      GLN  54  83.040   2.929 -21.256
    4   HE21  GLN  54          HE22      GLN  54  84.456   4.206 -24.818
    5   HE22  GLN  54           HXT      GLN  54  85.794   3.175 -24.654
    6    HA   GLN  54           HB1      GLN  54  80.569   2.983 -21.762
    7    HG3  GLN  54           HD3      GLN  54  82.337   3.651 -24.116
    8    HG2  GLN  54           HD2      GLN  54  82.101   2.061 -23.391

  No H/Q in entry =           8
  Start of MODEL    8
    1    H    ILE  55           H        ILE  55  80.178   2.713 -19.588
    2    HB   ILE  55          HG12      ILE  55  78.700   2.762 -17.518
    3   HG12  ILE  55          HG13      ILE  55  78.137   4.217 -19.425
    4   HG13  ILE  55          HG21      ILE  55  77.002   4.481 -18.105
    5   HG21  ILE  55          HG22      ILE  55  79.315   5.209 -15.874
    6   HG22  ILE  55          HG23      ILE  55  77.693   4.514 -15.872
    7   HD11  ILE  55          HD12      ILE  55  78.341   6.473 -17.401
    8   HD12  ILE  55          HD13      ILE  55  79.381   6.232 -18.805
    9   HG23  ILE  55           HXT      ILE  55  79.068   3.546 -15.339
   10   HD13  ILE  55           HXT      ILE  55  77.681   6.639 -19.028
   11    HA   ILE  55           HB1      ILE  55  80.716   5.032 -17.754

  No H/Q in entry =          11
  Start of MODEL    8
    1    H    ALA  56           H        ALA  56  82.063   4.649 -16.020
    2    HA   ALA  56           HB1      ALA  56  83.313   1.959 -15.810
    3    HB1  ALA  56           HB2      ALA  56  84.568   4.158 -16.056
    4    HB2  ALA  56           HB3      ALA  56  85.070   3.167 -14.686
    5    HB3  ALA  56           HXT      ALA  56  84.021   4.561 -14.429

  No H/Q in entry =           5
  Start of MODEL    8
    1    HB2  PRO  57           HG2      PRO  57  81.239  -1.152 -11.739
    2    HB3  PRO  57           HG3      PRO  57  79.975  -0.632 -12.869
    3    HG2  PRO  57           HD2      PRO  57  82.764  -1.490 -13.417
    4    HG3  PRO  57           HD3      PRO  57  81.287  -1.778 -14.350
    5    HD2  PRO  57           HD3      PRO  57  83.149   0.075 -15.042
    6    HD3  PRO  57           HXT      PRO  57  81.423   0.233 -15.434
    7    HA   PRO  57           HB1      PRO  57  80.567   1.489 -12.196

  No H/Q in entry =           7
  Start of MODEL    8
    1    H    GLN  58           H        GLN  58  81.169   1.895 -10.085
    2    HB2  GLN  58           HG2      GLN  58  81.913   3.454  -8.434
    3    HB3  GLN  58           HG3      GLN  58  83.534   3.378  -7.748
    4   HE21  GLN  58          HE22      GLN  58  83.242   6.381 -10.987
    5   HE22  GLN  58           HXT      GLN  58  81.677   6.240 -11.628
    6    HA   GLN  58           HB1      GLN  58  84.056   1.511  -9.361
    7    HG3  GLN  58           HD3      GLN  58  84.114   3.524 -10.424
    8    HG2  GLN  58           HD2      GLN  58  84.049   4.916  -9.345

  No H/Q in entry =           8
  Start of MODEL    8
    1    H    SER  59           H        SER  59  84.516   0.215  -7.613
    2    HG   SER  59           HXT      SER  59  86.099  -2.101  -5.525
    3    HA   SER  59           HB1      SER  59  82.278  -1.136  -6.217
    4    HB3  SER  59           HG3      SER  59  84.273  -2.304  -7.209
    5    HB2  SER  59           HG2      SER  59  84.034  -2.651  -5.498

  No H/Q in entry =           5
  Start of MODEL    8
    1    H    GLN  60           H        GLN  60  83.739   1.763  -5.694
    2    HB2  GLN  60           HG2      GLN  60  83.364   3.868  -4.672
    3    HB3  GLN  60           HG3      GLN  60  84.170   4.166  -3.131
    4   HE21  GLN  60          HE22      GLN  60  87.116   5.297  -3.681
    5   HE22  GLN  60           HXT      GLN  60  88.033   4.303  -2.656
    6    HA   GLN  60           HB1      GLN  60  84.646   1.699  -2.979
    7    HG3  GLN  60           HD3      GLN  60  85.609   4.515  -5.205
    8    HG2  GLN  60           HD2      GLN  60  85.533   2.769  -5.443

  No H/Q in entry =           8
  Start of MODEL    8
    1    H    ILE  61           H        ILE  61  83.527   1.882  -1.032
    2    HB   ILE  61          HG12      ILE  61  82.584   1.340   1.136
    3   HG12  ILE  61          HG13      ILE  61  83.023  -0.338  -0.612
    4   HG13  ILE  61          HG21      ILE  61  82.350  -1.113   0.819
    5   HG21  ILE  61          HG22      ILE  61  79.644   0.697   0.908
    6   HG22  ILE  61          HG23      ILE  61  80.667  -0.086   2.112
    7   HD11  ILE  61          HD12      ILE  61  80.087  -1.030  -0.268
    8   HD12  ILE  61          HD13      ILE  61  80.856  -0.404  -1.726
    9   HG23  ILE  61           HXT      ILE  61  80.464   1.666   2.132
   10   HD13  ILE  61           HXT      ILE  61  81.248  -2.025  -1.150
   11    HA   ILE  61           HB1      ILE  61  80.570   1.558  -1.130

  No H/Q in entry =          11
  Start of MODEL    8
    1    H    TYR  62           H        TYR  62  79.190   3.147  -0.352
    2    HD1  TYR  62           HD2      TYR  62  79.697   7.597  -1.559
    3    HD2  TYR  62           HE1      TYR  62  77.735   3.827  -2.354
    4    HE1  TYR  62           HE2      TYR  62  80.224   7.835  -3.988
    5    HE2  TYR  62           HH       TYR  62  78.262   4.065  -4.783
    6    HH   TYR  62           HXT      TYR  62  79.298   6.976  -6.169
    7    HA   TYR  62           HB1      TYR  62  80.380   5.769   0.387
    8    HB3  TYR  62           HG3      TYR  62  78.021   6.505   0.056
    9    HB2  TYR  62           HG2      TYR  62  77.565   4.833  -0.215

  No H/Q in entry =           9
  Start of MODEL    8
    1    H    ASP  63           H        ASP  63  80.674   6.162   2.536
    2    HA   ASP  63           HB1      ASP  63  79.801   4.705   4.761
    3    HB3  ASP  63           HG3      ASP  63  80.202   6.884   5.971
    4    HB2  ASP  63           HG2      ASP  63  80.341   7.662   4.395

  No H/Q in entry =           4
  Start of MODEL    8
    1    H    TYR  64           H        TYR  64  78.114   7.431   3.171
    2    HD1  TYR  64           HD2      TYR  64  74.217   9.849   4.068
    3    HD2  TYR  64           HE1      TYR  64  75.633   8.301   7.850
    4    HE1  TYR  64           HE2      TYR  64  72.104  10.585   5.161
    5    HE2  TYR  64           HH       TYR  64  73.516   9.042   8.938
    6    HH   TYR  64           HXT      TYR  64  71.152   9.533   8.237
    7    HA   TYR  64           HB1      TYR  64  75.577   6.704   4.529
    8    HB3  TYR  64           HG3      TYR  64  76.840   9.444   4.775
    9    HB2  TYR  64           HG2      TYR  64  77.023   8.200   5.996

  No H/Q in entry =           9
  Start of MODEL    8
    1    H    ILE  65           H        ILE  65  73.974   6.949   3.031
    2    HB   ILE  65          HG12      ILE  65  73.134   6.448   0.614
    3   HG12  ILE  65          HG13      ILE  65  75.509   7.963  -0.534
    4   HG13  ILE  65          HG21      ILE  65  75.614   6.677   0.666
    5   HG21  ILE  65          HG22      ILE  65  73.249   8.892  -1.191
    6   HG22  ILE  65          HG23      ILE  65  72.860   7.261  -1.740
    7   HD11  ILE  65          HD12      ILE  65  74.219   5.324  -1.144
    8   HD12  ILE  65          HD13      ILE  65  74.929   6.502  -2.247
    9   HG23  ILE  65           HXT      ILE  65  71.790   8.091  -0.611
   10   HD13  ILE  65           HXT      ILE  65  75.972   5.459  -1.281
   11    HA   ILE  65           HB1      ILE  65  74.164   9.266   1.125

  No H/Q in entry =          11
  Start of MODEL    8
    1    H    LEU  66           H        LEU  66  72.431  10.614   1.295
    2   HD11  LEU  66          HD12      LEU  66  69.364  10.900   4.444
    3   HD12  LEU  66          HD13      LEU  66  69.416  12.571   5.002
    4   HD13  LEU  66          HD21      LEU  66  67.879  11.845   4.532
    5   HD21  LEU  66          HD22      LEU  66  70.010  14.278   3.320
    6   HD22  LEU  66          HD23      LEU  66  69.097  14.220   1.812
    7    HG   LEU  66           HXT      LEU  66  68.365  11.966   2.252
    8   HD23  LEU  66           HXT      LEU  66  68.247  14.246   3.357
    9    HA   LEU  66           HB1      LEU  66  70.064   9.817   2.884
   10    HB3  LEU  66           HG3      LEU  66  70.780  12.415   1.483
   11    HB2  LEU  66           HG2      LEU  66  71.258  12.010   3.131

  No H/Q in entry =          11
  Start of MODEL    8
    1    H    PHE  67           H        PHE  67  68.041   9.436   1.982
    2    HD1  PHE  67           HD2      PHE  67  68.141   8.625  -2.650
    3    HD2  PHE  67           HE1      PHE  67  69.057   5.615   0.313
    4    HE1  PHE  67           HE2      PHE  67  69.859   7.655  -4.160
    5    HE2  PHE  67           HZ       PHE  67  70.795   4.655  -1.198
    6    HZ   PHE  67           HXT      PHE  67  71.197   5.676  -3.440
    7    HA   PHE  67           HB1      PHE  67  67.757   9.706  -0.989
    8    HB3  PHE  67           HG3      PHE  67  66.448   7.413  -0.500
    9    HB2  PHE  67           HG2      PHE  67  67.574   7.354   0.840

  No H/Q in entry =           9
  Start of MODEL    8
    1    H    ARG  68           H        ARG  68  65.917  10.846  -1.444
    2    HB2  ARG  68           HG2      ARG  68  64.254  12.264  -2.178
    3    HB3  ARG  68           HG3      ARG  68  62.826  12.615  -1.205
    4    HG2  ARG  68           HD2      ARG  68  64.317  13.322   0.665
    5    HG3  ARG  68           HD3      ARG  68  65.710  13.068  -0.386
    6    HD2  ARG  68           HD3      ARG  68  64.687  14.716  -2.013
    7    HE   ARG  68          HH12      ARG  68  66.188  15.195   0.267
    8   HH11  ARG  68          HH21      ARG  68  63.693  16.989  -1.410
    9   HH12  ARG  68          HH22      ARG  68  64.312  18.520  -0.897
   10    HD3  ARG  68           HXT      ARG  68  63.465  15.074  -0.779
   11   HH21  ARG  68           HXT      ARG  68  66.951  17.196   0.903
   12   HH22  ARG  68           H1       ARG  68  66.136  18.638   0.397
   13    HA   ARG  68           HB1      ARG  68  63.708  11.006   0.527

  No H/Q in entry =          13
  Start of MODEL    8
    1    H    GLY  69           H        GLY  69  61.624  10.143   0.132
    2    HA2  GLY  69           HA3      GLY  69  60.026   8.672  -0.755
    3    HA3  GLY  69           HXT      GLY  69  61.390   7.737  -1.363

  No H/Q in entry =           3
  Start of MODEL    8
    1    H    SER  70           H        SER  70  60.979  11.069  -2.361
    2    HG   SER  70           HXT      SER  70  59.245  13.788  -3.497
    3    HA   SER  70           HB1      SER  70  59.287  10.665  -4.647
    4    HB3  SER  70           HG3      SER  70  60.075  12.906  -5.254
    5    HB2  SER  70           HG2      SER  70  61.436  12.748  -4.148

  No H/Q in entry =           5
  Start of MODEL    8
    1    H    ASP  71           H        ASP  71  62.835  10.562  -4.270
    2    HA   ASP  71           HB1      ASP  71  63.273  10.351  -7.169
    3    HB3  ASP  71           HG3      ASP  71  64.815  11.567  -5.676
    4    HB2  ASP  71           HG2      ASP  71  65.648  10.238  -6.478

  No H/Q in entry =           4
  Start of MODEL    8
    1    H    ILE  72           H        ILE  72  63.206   8.133  -4.402
    2    HB   ILE  72          HG12      ILE  72  63.848   6.385  -3.252
    3   HG12  ILE  72          HG13      ILE  72  65.941   4.860  -4.759
    4   HG13  ILE  72          HG21      ILE  72  65.802   6.591  -5.063
    5   HG21  ILE  72          HG22      ILE  72  63.924   3.632  -4.533
    6   HG22  ILE  72          HG23      ILE  72  64.317   3.970  -2.849
    7   HD11  ILE  72          HD12      ILE  72  65.904   5.543  -2.248
    8   HD12  ILE  72          HD13      ILE  72  67.391   5.798  -3.171
    9   HG23  ILE  72           HXT      ILE  72  62.676   4.233  -3.443
   10   HD13  ILE  72           HXT      ILE  72  66.306   7.151  -2.845
   11    HA   ILE  72           HB1      ILE  72  63.884   5.864  -6.211

  No H/Q in entry =          11
  Start of MODEL    8
    1    H    LYS  73           H        LYS  73  62.437   4.153  -6.571
    2    HB2  LYS  73           HG2      LYS  73  60.762   4.776  -8.539
    3    HB3  LYS  73           HG3      LYS  73  60.875   3.046  -8.214
    4    HG2  LYS  73           HG3      LYS  73  58.404   2.947  -7.981
    5    HG3  LYS  73           HD2      LYS  73  58.314   4.664  -8.376
    6    HD2  LYS  73           HD3      LYS  73  59.475   4.159 -10.547
    7    HE2  LYS  73           HE3      LYS  73  56.865   2.688 -10.008
    8    HE3  LYS  73           HZ1      LYS  73  57.033   4.381 -10.513
    9    HZ1  LYS  73           HZ2      LYS  73  58.232   3.624 -12.484
   10    HZ2  LYS  73           HZ3      LYS  73  58.001   2.008 -12.020
   11    HD3  LYS  73           HXT      LYS  73  59.347   2.442 -10.160
   12    HZ3  LYS  73           HXT      LYS  73  56.664   2.971 -12.435
   13    HA   LYS  73           HB1      LYS  73  59.596   5.026  -6.309

  No H/Q in entry =          13
  Start of MODEL    8
    1    H    ASP  74           H        ASP  74  61.791   2.429  -5.385
    2    HA   ASP  74           HB1      ASP  74  59.518   1.090  -4.017
    3    HB3  ASP  74           HG3      ASP  74  61.317  -0.386  -5.962
    4    HB2  ASP  74           HG2      ASP  74  59.717   0.222  -6.390

  No H/Q in entry =           4
  Start of MODEL    8
    1    H    ILE  75           H        ILE  75  60.161   0.381  -2.057
    2    HB   ILE  75          HG12      ILE  75  62.522   1.891  -0.757
    3   HG12  ILE  75          HG13      ILE  75  62.700  -0.036   1.569
    4   HG13  ILE  75          HG21      ILE  75  64.047   0.237   0.466
    5   HG21  ILE  75          HG22      ILE  75  60.427   0.449   0.900
    6   HG22  ILE  75          HG23      ILE  75  60.889   2.141   1.087
    7   HD11  ILE  75          HD12      ILE  75  63.577   2.776   0.974
    8   HD12  ILE  75          HD13      ILE  75  62.781   2.140   2.413
    9   HG23  ILE  75           HXT      ILE  75  60.104   1.600  -0.397
   10   HD13  ILE  75           HXT      ILE  75  64.490   1.809   2.133
   11    HA   ILE  75           HB1      ILE  75  63.036  -0.364  -1.645

  No H/Q in entry =          11
  Start of MODEL    8
    1    H    ARG  76           H        ARG  76  63.323  -2.255  -0.443
    2    HB2  ARG  76           HG2      ARG  76  62.541  -4.685  -1.293
    3    HB3  ARG  76           HG3      ARG  76  61.464  -5.597  -0.237
    4    HG2  ARG  76           HD2      ARG  76  59.628  -3.973  -0.847
    5    HG3  ARG  76           HD3      ARG  76  60.720  -3.288  -2.052
    6    HD2  ARG  76           HD3      ARG  76  59.929  -6.221  -1.955
    7    HE   ARG  76          HH12      ARG  76  61.902  -4.682  -3.475
    8   HH11  ARG  76          HH21      ARG  76  59.756  -7.447  -3.567
    9   HH12  ARG  76          HH22      ARG  76  60.702  -8.263  -4.762
   10    HD3  ARG  76           HXT      ARG  76  59.193  -5.018  -3.032
   11   HH21  ARG  76           HXT      ARG  76  63.090  -5.776  -5.017
   12   HH22  ARG  76           H1       ARG  76  62.568  -7.331  -5.576
   13    HA   ARG  76           HB1      ARG  76  61.002  -3.434   1.004

  No H/Q in entry =          13
  Start of MODEL    8
    1    H    VAL  77           H        VAL  77  61.711  -4.286   2.915
    2    HB   VAL  77          HG12      VAL  77  63.062  -3.439   5.014
    3   HG11  VAL  77          HG12      VAL  77  61.751  -6.164   5.053
    4   HG12  VAL  77          HG13      VAL  77  61.560  -5.017   6.374
    5   HG13  VAL  77          HG21      VAL  77  61.002  -4.596   4.758
    6   HG21  VAL  77          HG22      VAL  77  64.303  -6.023   5.999
    7   HG22  VAL  77          HG23      VAL  77  65.076  -4.439   5.929
    8   HG23  VAL  77           HXT      VAL  77  63.748  -4.722   7.053
    9    HA   VAL  77           HB1      VAL  77  64.609  -4.539   3.423

  No H/Q in entry =           9
  Start of MODEL    8
    1    H    VAL  78           H        VAL  78  65.655  -6.514   3.923
    2    HB   VAL  78          HG12      VAL  78  67.161  -8.388   3.706
    3   HG11  VAL  78          HG12      VAL  78  65.755 -10.776   2.508
    4   HG12  VAL  78          HG13      VAL  78  67.465 -10.471   2.196
    5   HG13  VAL  78          HG21      VAL  78  66.901 -10.736   3.847
    6   HG21  VAL  78          HG22      VAL  78  65.672  -8.430   1.063
    7   HG22  VAL  78          HG23      VAL  78  66.515  -7.062   1.789
    8   HG23  VAL  78           HXT      VAL  78  67.431  -8.445   1.188
    9    HA   VAL  78           HB1      VAL  78  64.261  -8.973   2.995

  No H/Q in entry =           9
  Start of MODEL    8
    1    H    ASN  79           H        ASN  79  63.646 -10.563   4.432
    2   HD21  ASN  79          HD22      ASN  79  63.202  -9.461   9.119
    3   HD22  ASN  79           HXT      ASN  79  62.602 -10.556  10.270
    4    HA   ASN  79           HB1      ASN  79  64.622 -10.373   7.267
    5    HB3  ASN  79           HG3      ASN  79  61.890 -11.246   6.276
    6    HB2  ASN  79           HG2      ASN  79  62.257  -9.602   6.800

  No H/Q in entry =           6
  Start of MODEL    8
    1    H    ASN  80           H        ASN  80  62.852 -12.647   5.125
    2   HD21  ASN  80          HD22      ASN  80  63.520 -16.645   7.644
    3   HD22  ASN  80           HXT      ASN  80  63.359 -18.200   6.983
    4    HA   ASN  80           HB1      ASN  80  64.567 -14.866   6.198
    5    HB3  ASN  80           HG3      ASN  80  61.803 -14.979   4.950
    6    HB2  ASN  80           HG2      ASN  80  62.086 -14.833   6.686

  No H/Q in entry =           6
  Start of MODEL    8
    1    H    HIS  81           H        HIS  81  66.065 -15.505   4.703
    2    HD1  HIS  81           HD2      HIS  81  69.332 -16.398   1.321
    3    HD2  HIS  81           HE1      HIS  81  66.889 -13.404  -0.244
    4    HE1  HIS  81           HE2      HIS  81  70.001 -16.125  -1.106
    5    HA   HIS  81           HB1      HIS  81  65.315 -15.425   1.793
    6    HB3  HIS  81           HG3      HIS  81  68.020 -15.114   3.118
    7    HB2  HIS  81           HG2      HIS  81  67.016 -13.775   2.594

  No H/Q in entry =           7
  Start of MODEL    8
    1    H    THR  82           H        THR  82  65.123 -17.473   0.994
    2    HG1  THR  82          HG21      THR  82  65.271 -21.793   3.007
    3   HG21  THR  82          HG22      THR  82  63.503 -18.667   1.410
    4   HG22  THR  82          HG23      THR  82  63.556 -20.195   0.530
    5   HG23  THR  82           HXT      THR  82  62.797 -20.118   2.120
    6    HA   THR  82           HB1      THR  82  67.033 -19.574   1.931
    7    HB   THR  82          HG12      THR  82  64.921 -19.756   3.199

  No H/Q in entry =           7
  Start of MODEL    8
    1    H    LEU  83           H        LEU  83  67.194 -21.389   0.380
    2   HD11  LEU  83          HD12      LEU  83  69.688 -20.166  -0.277
    3   HD12  LEU  83          HD13      LEU  83  70.175 -18.765  -1.233
    4   HD13  LEU  83          HD21      LEU  83  68.496 -18.945  -0.724
    5   HD21  LEU  83          HD22      LEU  83  70.985 -21.206  -2.487
    6   HD22  LEU  83          HD23      LEU  83  70.155 -20.993  -4.028
    7    HG   LEU  83           HXT      LEU  83  68.422 -19.651  -2.959
    8   HD23  LEU  83           HXT      LEU  83  70.913 -19.611  -3.237
    9    HA   LEU  83           HB1      LEU  83  66.535 -20.545  -2.425
   10    HB3  LEU  83           HG3      LEU  83  68.505 -22.260  -2.799
   11    HB2  LEU  83           HG2      LEU  83  68.818 -21.974  -1.086

  No H/Q in entry =          11
  Start of MODEL    8
    1    HB2  PRO  84           HG2      PRO  84  65.564 -24.924  -5.480
    2    HB3  PRO  84           HG3      PRO  84  63.887 -24.379  -5.297
    3    HG2  PRO  84           HD2      PRO  84  65.808 -22.860  -6.424
    4    HG3  PRO  84           HD3      PRO  84  64.430 -22.184  -5.543
    5    HD2  PRO  84           HD3      PRO  84  67.263 -22.477  -4.680
    6    HD3  PRO  84           HXT      PRO  84  66.088 -21.195  -4.309
    7    HA   PRO  84           HB1      PRO  84  64.102 -24.170  -3.031

  No H/Q in entry =           7
  Start of MODEL    9
    1    H1   GLY  -3           H1       GLY  -3  73.076  19.631  19.901
    2    H2   GLY  -3           H2       GLY  -3  73.395  18.313  18.881
    3    H3   GLY  -3           H3       GLY  -3  73.198  19.866  18.222
    4    HA2  GLY  -3           HA3      GLY  -3  71.243  18.315  17.985
    5    HA3  GLY  -3           HXT      GLY  -3  70.911  19.910  18.664

  No H/Q in entry =           5
  Start of MODEL    9
    1    H    ALA  -2           H        ALA  -2  69.641  17.154  19.062
    2    HA   ALA  -2           HB1      ALA  -2  70.066  16.766  21.988
    3    HB1  ALA  -2           HB2      ALA  -2  67.471  17.494  20.594
    4    HB2  ALA  -2           HB3      ALA  -2  68.344  18.475  21.771
    5    HB3  ALA  -2           HXT      ALA  -2  67.575  16.970  22.274

  No H/Q in entry =           5
  Start of MODEL    9
    1    H    MET  -1           H        MET  -1  69.176  14.715  22.740
    2    HB2  MET  -1           HG2      MET  -1  70.078  12.515  23.193
    3    HB3  MET  -1           HG3      MET  -1  69.717  11.135  22.156
    4    HE1  MET  -1           HE2      MET  -1  72.386  13.178  23.587
    5    HE2  MET  -1           HE3      MET  -1  71.932  11.606  24.239
    6    HE3  MET  -1           HXT      MET  -1  73.637  12.002  23.983
    7    HA   MET  -1           HB1      MET  -1  68.644  12.750  20.530
    8    HG3  MET  -1           HD3      MET  -1  71.433  13.531  21.447
    9    HG2  MET  -1           HD2      MET  -1  70.970  12.272  20.304

  No H/Q in entry =           9
  Start of MODEL    9
    1    H    ALA   0           H        ALA   0  67.178  10.972  21.122
    2    HA   ALA   0           HB1      ALA   0  65.442  11.464  23.504
    3    HB1  ALA   0           HB2      ALA   0  64.519  11.072  20.637
    4    HB2  ALA   0           HB3      ALA   0  63.467  11.283  22.037
    5    HB3  ALA   0           HXT      ALA   0  64.504  12.607  21.506

  No H/Q in entry =           5
  Start of MODEL    9
    1    H    MET   1           H        MET   1  64.217   9.544  24.123
    2    HB2  MET   1           HG2      MET   1  64.179   7.828  25.746
    3    HB3  MET   1           HG3      MET   1  64.689   6.178  25.389
    4    HE1  MET   1           HE2      MET   1  65.240   9.059  27.420
    5    HE2  MET   1           HE3      MET   1  64.445   7.664  28.144
    6    HE3  MET   1           HXT      MET   1  65.732   8.490  29.021
    7    HA   MET   1           HB1      MET   1  65.434   6.997  23.112
    8    HG3  MET   1           HD3      MET   1  66.451   8.644  25.455
    9    HG2  MET   1           HD2      MET   1  66.992   7.055  24.913

  No H/Q in entry =           9
  Start of MODEL    9
    1    H    SER   2           H        SER   2  64.013   5.206  22.720
    2    HG   SER   2           HXT      SER   2  60.477   5.078  19.896
    3    HA   SER   2           HB1      SER   2  61.126   5.952  22.353
    4    HB3  SER   2           HG3      SER   2  62.862   3.967  20.847
    5    HB2  SER   2           HG2      SER   2  62.504   5.601  20.299

  No H/Q in entry =           5
  Start of MODEL    9
    1    H    GLY   3           H        GLY   3  59.578   4.474  23.101
    2    HA2  GLY   3           HA3      GLY   3  58.714   2.785  24.486
    3    HA3  GLY   3           HXT      GLY   3  60.315   2.674  25.218

  No H/Q in entry =           3
  Start of MODEL    9
    1    H    GLY   4           H        GLY   4  59.625   2.207  21.780
    2    HA2  GLY   4           HA3      GLY   4  59.155  -0.374  21.293
    3    HA3  GLY   4           HXT      GLY   4  60.778  -0.518  21.972

  No H/Q in entry =           3
  Start of MODEL    9
    1    H    LEU   5           H        LEU   5  62.535   0.560  20.827
    2   HD11  LEU   5          HD12      LEU   5  62.981   3.484  17.555
    3   HD12  LEU   5          HD13      LEU   5  64.349   4.284  18.326
    4   HD13  LEU   5          HD21      LEU   5  64.399   3.920  16.603
    5   HD21  LEU   5          HD22      LEU   5  66.324   2.703  19.166
    6   HD22  LEU   5          HD23      LEU   5  66.687   1.450  17.979
    7    HG   LEU   5           HXT      LEU   5  64.542   1.554  17.028
    8   HD23  LEU   5           HXT      LEU   5  66.579   3.137  17.476
    9    HA   LEU   5           HB1      LEU   5  62.065   1.762  18.197
   10    HB3  LEU   5           HG3      LEU   5  64.638   0.826  19.508
   11    HB2  LEU   5           HG2      LEU   5  63.871   2.376  19.854

  No H/Q in entry =          11
  Start of MODEL    9
    1    HB2  PRO   6           HG2      PRO   6  62.916  -1.140  13.500
    2    HB3  PRO   6           HG3      PRO   6  61.256  -1.090  14.123
    3    HG2  PRO   6           HD2      PRO   6  63.303   1.058  14.023
    4    HG3  PRO   6           HD3      PRO   6  61.551   1.152  13.792
    5    HD2  PRO   6           HD3      PRO   6  62.784   1.931  16.077
    6    HD3  PRO   6           HXT      PRO   6  61.127   1.291  16.039
    7    HA   PRO   6           HB1      PRO   6  62.160  -2.113  15.976

  No H/Q in entry =           7
  Start of MODEL    9
    1    H    GLU   7           H        GLU   7  63.770  -3.578  15.138
    2    HB2  GLU   7           HG2      GLU   7  65.211  -5.125  14.107
    3    HB3  GLU   7           HG3      GLU   7  66.821  -5.339  14.796
    4    HA   GLU   7           HB1      GLU   7  66.436  -3.248  16.153
    5    HG3  GLU   7           HD3      GLU   7  64.209  -5.273  16.336
    6    HG2  GLU   7           HD2      GLU   7  65.808  -5.385  17.072

  No H/Q in entry =           6
  Start of MODEL    9
    1    H    LEU   8           H        LEU   8  67.409  -1.358  15.270
    2   HD11  LEU   8          HD12      LEU   8  69.073   2.768  14.847
    3   HD12  LEU   8          HD13      LEU   8  67.510   2.972  15.638
    4   HD13  LEU   8          HD21      LEU   8  68.661   1.785  16.252
    5   HD21  LEU   8          HD22      LEU   8  67.799   2.246  12.571
    6   HD22  LEU   8          HD23      LEU   8  66.406   1.171  12.703
    7    HG   LEU   8           HXT      LEU   8  66.919   0.636  14.982
    8   HD23  LEU   8           HXT      LEU   8  66.418   2.708  13.567
    9    HA   LEU   8           HB1      LEU   8  67.473  -0.633  12.496
   10    HB3  LEU   8           HG3      LEU   8  69.413   0.765  13.270
   11    HB2  LEU   8           HG2      LEU   8  69.351  -0.085  14.814

  No H/Q in entry =          11
  Start of MODEL    9
    1    H    GLY   9           H        GLY   9  69.711  -0.516  11.311
    2    HA2  GLY   9           HA3      GLY   9  71.620  -2.656  11.831
    3    HA3  GLY   9           HXT      GLY   9  71.645  -1.534  10.490

  No H/Q in entry =           3
  Start of MODEL    9
    1    H    SER  10           H        SER  10  68.575  -2.836  10.457
    2    HG   SER  10           HXT      SER  10  66.097  -5.252  10.441
    3    HA   SER  10           HB1      SER  10  68.916  -5.409   9.264
    4    HB3  SER  10           HG3      SER  10  66.624  -4.993   8.435
    5    HB2  SER  10           HG2      SER  10  66.803  -3.279   8.800

  No H/Q in entry =           5
  Start of MODEL    9
    1    H    LYS  11           H        LYS  11  69.288  -6.030   7.119
    2    HB2  LYS  11           HG2      LYS  11  71.026  -5.999   3.979
    3    HB3  LYS  11           HG3      LYS  11  71.385  -6.312   5.673
    4    HG2  LYS  11           HG3      LYS  11  69.100  -7.437   5.828
    5    HG3  LYS  11           HD2      LYS  11  69.019  -7.319   4.073
    6    HD2  LYS  11           HD3      LYS  11  69.915  -9.479   4.511
    7    HE2  LYS  11           HE3      LYS  11  71.912  -8.154   6.386
    8    HE3  LYS  11           HZ1      LYS  11  70.476  -9.057   6.911
    9    HZ1  LYS  11           HZ2      LYS  11  72.599 -10.130   5.129
   10    HZ2  LYS  11           HZ3      LYS  11  72.467 -10.475   6.784
   11    HD3  LYS  11           HXT      LYS  11  71.297  -8.490   4.038
   12    HZ3  LYS  11           HXT      LYS  11  71.249 -10.981   5.712
   13    HA   LYS  11           HB1      LYS  11  70.456  -4.028   5.317

  No H/Q in entry =          13
  Start of MODEL    9
    1    H    ILE  12           H        ILE  12  69.291  -2.905   3.827
    2    HB   ILE  12          HG12      ILE  12  67.530  -1.160   3.364
    3   HG12  ILE  12          HG13      ILE  12  65.463  -2.827   4.836
    4   HG13  ILE  12          HG21      ILE  12  67.110  -2.579   5.416
    5   HG21  ILE  12          HG22      ILE  12  64.858  -2.330   2.513
    6   HG22  ILE  12          HG23      ILE  12  65.140  -0.638   2.922
    7   HD11  ILE  12          HD12      ILE  12  66.675  -0.084   5.277
    8   HD12  ILE  12          HD13      ILE  12  64.981  -0.472   4.975
    9   HG23  ILE  12           HXT      ILE  12  65.923  -1.346   1.509
   10   HD13  ILE  12           HXT      ILE  12  65.733  -0.932   6.503
   11    HA   ILE  12           HB1      ILE  12  66.667  -4.040   2.906

  No H/Q in entry =          11
  Start of MODEL    9
    1    H    SER  13           H        SER  13  66.269  -4.000   0.707
    2    HG   SER  13           HXT      SER  13  67.124  -5.323  -3.480
    3    HA   SER  13           HB1      SER  13  68.445  -3.057  -1.105
    4    HB3  SER  13           HG3      SER  13  66.004  -4.803  -1.589
    5    HB2  SER  13           HG2      SER  13  67.608  -5.416  -1.198

  No H/Q in entry =           5
  Start of MODEL    9
    1    H    LEU  14           H        LEU  14  67.988  -1.438  -2.636
    2   HD11  LEU  14          HD12      LEU  14  65.383   1.492   0.089
    3   HD12  LEU  14          HD13      LEU  14  64.512   2.895  -0.529
    4   HD13  LEU  14          HD21      LEU  14  64.317   1.324  -1.307
    5   HD21  LEU  14          HD22      LEU  14  67.531   3.105  -0.270
    6   HD22  LEU  14          HD23      LEU  14  67.703   3.807  -1.878
    7    HG   LEU  14           HXT      LEU  14  65.810   2.575  -2.705
    8   HD23  LEU  14           HXT      LEU  14  66.331   4.253  -0.864
    9    HA   LEU  14           HB1      LEU  14  65.331  -0.078  -2.379
   10    HB3  LEU  14           HG3      LEU  14  67.995   1.347  -2.376
   11    HB2  LEU  14           HG2      LEU  14  67.327   0.690  -0.883

  No H/Q in entry =          11
  Start of MODEL    9
    1    H    ILE  15           H        ILE  15  64.528   0.465  -4.380
    2    HB   ILE  15          HG12      ILE  15  63.369   0.058  -6.492
    3   HG12  ILE  15          HG13      ILE  15  65.444  -2.061  -7.120
    4   HG13  ILE  15          HG21      ILE  15  64.837  -1.777  -5.489
    5   HG21  ILE  15          HG22      ILE  15  64.181   0.939  -8.697
    6   HG22  ILE  15          HG23      ILE  15  65.195  -0.495  -8.852
    7   HD11  ILE  15          HD12      ILE  15  62.493  -2.073  -6.448
    8   HD12  ILE  15          HD13      ILE  15  63.267  -2.664  -7.917
    9   HG23  ILE  15           HXT      ILE  15  63.439  -0.657  -8.818
   10   HD13  ILE  15           HXT      ILE  15  63.486  -3.530  -6.397
   11    HA   ILE  15           HB1      ILE  15  66.390   0.368  -6.727

  No H/Q in entry =          11
  Start of MODEL    9
    1    H    SER  16           H        SER  16  66.906   2.346  -7.544
    2    HG   SER  16           HXT      SER  16  68.288   5.276  -5.888
    3    HA   SER  16           HB1      SER  16  65.292   4.739  -6.860
    4    HB3  SER  16           HG3      SER  16  67.280   5.916  -7.614
    5    HB2  SER  16           HG2      SER  16  67.926   4.440  -8.324

  No H/Q in entry =           5
  Start of MODEL    9
    1    H    LYS  17           H        LYS  17  64.768   6.313  -8.570
    2    HB2  LYS  17           HG2      LYS  17  63.171   7.566  -9.512
    3    HB3  LYS  17           HG3      LYS  17  64.481   7.945 -10.630
    4    HG2  LYS  17           HG3      LYS  17  62.494   8.724 -11.693
    5    HG3  LYS  17           HD2      LYS  17  62.894   7.211 -12.503
    6    HD2  LYS  17           HD3      LYS  17  61.271   6.002 -11.146
    7    HE2  LYS  17           HE3      LYS  17  59.168   7.397 -11.794
    8    HE3  LYS  17           HZ1      LYS  17  60.332   8.521 -12.522
    9    HZ1  LYS  17           HZ2      LYS  17  60.215   5.597 -13.038
   10    HZ2  LYS  17           HZ3      LYS  17  59.662   6.797 -14.099
   11    HD3  LYS  17           HXT      LYS  17  60.932   7.454 -10.205
   12    HZ3  LYS  17           HXT      LYS  17  61.317   6.686 -13.733
   13    HA   LYS  17           HB1      LYS  17  63.081   5.264 -10.553

  No H/Q in entry =          13
  Start of MODEL    9
    1    H    ALA  18           H        ALA  18  66.535   5.551 -10.761
    2    HA   ALA  18           HB1      ALA  18  66.593   5.702 -13.709
    3    HB1  ALA  18           HB2      ALA  18  69.124   5.458 -13.102
    4    HB2  ALA  18           HB3      ALA  18  68.293   6.937 -12.619
    5    HB3  ALA  18           HXT      ALA  18  68.582   5.659 -11.434

  No H/Q in entry =           5
  Start of MODEL    9
    1    H    ASP  19           H        ASP  19  65.488   3.293 -12.104
    2    HA   ASP  19           HB1      ASP  19  65.614   0.947 -12.080
    3    HB3  ASP  19           HG3      ASP  19  66.452  -0.010 -14.233
    4    HB2  ASP  19           HG2      ASP  19  67.061   1.581 -14.676

  No H/Q in entry =           4
  Start of MODEL    9
    1    H    ILE  20           H        ILE  20  67.714   2.489 -10.731
    2    HB   ILE  20          HG12      ILE  20  69.685   3.249  -9.411
    3   HG12  ILE  20          HG13      ILE  20  71.072   2.952 -12.096
    4   HG13  ILE  20          HG21      ILE  20  69.441   3.586 -11.897
    5   HG21  ILE  20          HG22      ILE  20  72.120   1.607 -10.153
    6   HG22  ILE  20          HG23      ILE  20  72.244   3.266  -9.570
    7   HD11  ILE  20          HD12      ILE  20  70.469   5.276 -10.254
    8   HD12  ILE  20          HD13      ILE  20  72.032   4.782 -10.906
    9   HG23  ILE  20           HXT      ILE  20  71.544   2.018  -8.539
   10   HD13  ILE  20           HXT      ILE  20  70.827   5.514 -11.965
   11    HA   ILE  20           HB1      ILE  20  70.114   0.730 -11.064

  No H/Q in entry =          11
  Start of MODEL    9
    1    H    ARG  21           H        ARG  21  70.766  -0.622  -9.357
    2    HB2  ARG  21           HG2      ARG  21  69.444  -2.767  -8.785
    3    HB3  ARG  21           HG3      ARG  21  70.992  -2.830  -7.943
    4    HG2  ARG  21           HD2      ARG  21  70.025  -3.562  -5.941
    5    HG3  ARG  21           HD3      ARG  21  68.430  -2.944  -6.374
    6    HD2  ARG  21           HD3      ARG  21  68.336  -5.352  -6.607
    7    HE   ARG  21          HH12      ARG  21  70.591  -5.572  -8.463
    8   HH11  ARG  21          HH21      ARG  21  69.658  -5.491  -5.091
    9   HH12  ARG  21          HH22      ARG  21  71.055  -6.373  -4.581
   10    HD3  ARG  21           HXT      ARG  21  68.411  -4.688  -8.251
   11   HH21  ARG  21           HXT      ARG  21  72.382  -6.708  -7.757
   12   HH22  ARG  21           H1       ARG  21  72.582  -7.053  -6.072
   13    HA   ARG  21           HB1      ARG  21  68.819  -0.898  -7.102

  No H/Q in entry =          13
  Start of MODEL    9
    1    H    TYR  22           H        TYR  22  69.485   0.056  -5.256
    2    HD1  TYR  22           HD2      TYR  22  73.505   2.907  -4.199
    3    HD2  TYR  22           HE1      TYR  22  69.579   2.600  -5.990
    4    HE1  TYR  22           HE2      TYR  22  74.174   4.554  -5.951
    5    HE2  TYR  22           HH       TYR  22  70.249   4.249  -7.750
    6    HH   TYR  22           HXT      TYR  22  72.302   5.121  -8.780
    7    HA   TYR  22           HB1      TYR  22  72.399   0.063  -4.549
    8    HB3  TYR  22           HG3      TYR  22  71.620   1.898  -2.989
    9    HB2  TYR  22           HG2      TYR  22  70.036   1.765  -3.719

  No H/Q in entry =           9
  Start of MODEL    9
    1    H    GLU  23           H        GLU  23  72.940  -0.755  -2.454
    2    HB2  GLU  23           HG2      GLU  23  71.634  -3.547  -2.293
    3    HB3  GLU  23           HG3      GLU  23  73.198  -3.326  -1.510
    4    HA   GLU  23           HB1      GLU  23  70.695  -1.783  -0.756
    5    HG3  GLU  23           HD3      GLU  23  70.625  -4.222  -0.177
    6    HG2  GLU  23           HD2      GLU  23  72.126  -3.876   0.682

  No H/Q in entry =           6
  Start of MODEL    9
    1    H    GLY  24           H        GLY  24  71.144  -1.588   1.469
    2    HA2  GLY  24           HA3      GLY  24  72.925   0.396   2.326
    3    HA3  GLY  24           HXT      GLY  24  73.817  -1.115   2.495

  No H/Q in entry =           3
  Start of MODEL    9
    1    H    ARG  25           H        ARG  25  73.659  -0.210   4.826
    2    HB2  ARG  25           HG2      ARG  25  73.938  -0.037   7.094
    3    HB3  ARG  25           HG3      ARG  25  72.930  -0.940   8.224
    4    HG2  ARG  25           HD2      ARG  25  73.469  -3.033   6.975
    5    HG3  ARG  25           HD3      ARG  25  74.561  -2.103   5.947
    6    HD2  ARG  25           HD3      ARG  25  75.810  -1.400   8.027
    7    HE   ARG  25          HH12      ARG  25  75.727  -4.071   6.832
    8   HH11  ARG  25          HH21      ARG  25  77.299  -2.068   9.234
    9   HH12  ARG  25          HH22      ARG  25  78.750  -3.009   9.211
   10    HD3  ARG  25           HXT      ARG  25  74.807  -2.542   8.942
   11   HH21  ARG  25           HXT      ARG  25  77.620  -5.257   6.839
   12   HH22  ARG  25           H1       ARG  25  78.931  -4.794   7.872
   13    HA   ARG  25           HB1      ARG  25  71.580  -1.746   6.247

  No H/Q in entry =          13
  Start of MODEL    9
    1    H    LEU  26           H        LEU  26  69.763  -0.852   7.186
    2   HD11  LEU  26          HD12      LEU  26  66.950   2.049   6.269
    3   HD12  LEU  26          HD13      LEU  26  65.394   1.345   6.709
    4   HD13  LEU  26          HD21      LEU  26  65.776   3.002   7.174
    5   HD21  LEU  26          HD22      LEU  26  65.460  -0.120   8.800
    6   HD22  LEU  26          HD23      LEU  26  66.025   0.772  10.211
    7    HG   LEU  26           HXT      LEU  26  67.214   2.339   8.881
    8   HD23  LEU  26           HXT      LEU  26  64.796   1.473   9.157
    9    HA   LEU  26           HB1      LEU  26  68.914   1.855   6.783
   10    HB3  LEU  26           HG3      LEU  26  68.076  -0.096   8.942
   11    HB2  LEU  26           HG2      LEU  26  67.538  -0.193   7.267

  No H/Q in entry =          11
  Start of MODEL    9
    1    H    TYR  27           H        TYR  27  69.847   3.639   7.782
    2    HD1  TYR  27           HD2      TYR  27  73.069   3.942  11.215
    3    HD2  TYR  27           HE1      TYR  27  71.947   7.654   9.305
    4    HE1  TYR  27           HE2      TYR  27  74.420   5.209  12.889
    5    HE2  TYR  27           HH       TYR  27  73.297   8.922  10.979
    6    HH   TYR  27           HXT      TYR  27  74.106   8.453  13.434
    7    HA   TYR  27           HB1      TYR  27  71.088   3.341  10.475
    8    HB3  TYR  27           HG3      TYR  27  71.062   5.648   8.515
    9    HB2  TYR  27           HG2      TYR  27  72.266   4.374   8.515

  No H/Q in entry =           9
  Start of MODEL    9
    1    H    THR  28           H        THR  28  68.791   5.493   8.752
    2    HG1  THR  28          HG21      THR  28  68.816   9.050   9.478
    3   HG21  THR  28          HG22      THR  28  68.650   6.830  12.634
    4   HG22  THR  28          HG23      THR  28  70.074   7.074  11.623
    5   HG23  THR  28           HXT      THR  28  69.285   8.456  12.385
    6    HA   THR  28           HB1      THR  28  67.210   5.830  11.235
    7    HB   THR  28          HG12      THR  28  67.453   8.376  10.921

  No H/Q in entry =           7
  Start of MODEL    9
    1    H    VAL  29           H        VAL  29  65.107   6.744  10.800
    2    HB   VAL  29          HG12      VAL  29  64.138   4.795   8.471
    3   HG11  VAL  29          HG12      VAL  29  63.621   5.325  10.954
    4   HG12  VAL  29          HG13      VAL  29  61.959   5.562  10.411
    5   HG13  VAL  29          HG21      VAL  29  62.743   3.996  10.197
    6   HG21  VAL  29          HG22      VAL  29  61.752   6.523   7.892
    7   HG22  VAL  29          HG23      VAL  29  62.606   5.405   6.830
    8   HG23  VAL  29           HXT      VAL  29  61.525   4.784   8.075
    9    HA   VAL  29           HB1      VAL  29  64.407   7.214   7.942

  No H/Q in entry =           9
  Start of MODEL    9
    1    H    ASP  30           H        ASP  30  62.670   8.662   7.687
    2    HA   ASP  30           HB1      ASP  30  61.316   9.625  10.185
    3    HB3  ASP  30           HG3      ASP  30  61.978  11.371   7.818
    4    HB2  ASP  30           HG2      ASP  30  63.202  11.036   9.043

  No H/Q in entry =           4
  Start of MODEL    9
    1    HB2  PRO  31           HG2      PRO  31  56.053   8.230   9.181
    2    HB3  PRO  31           HG3      PRO  31  57.121   6.828   8.987
    3    HG2  PRO  31           HD2      PRO  31  57.208   9.005  11.000
    4    HG3  PRO  31           HD3      PRO  31  57.589   7.286  11.175
    5    HD2  PRO  31           HD3      PRO  31  59.495   9.198  11.007
    6    HD3  PRO  31           HXT      PRO  31  59.733   7.545  10.396
    7    HA   PRO  31           HB1      PRO  31  58.123   8.055   7.331

  No H/Q in entry =           7
  Start of MODEL    9
    1    H    GLN  32           H        GLN  32  57.781  10.897   9.456
    2    HB2  GLN  32           HG2      GLN  32  57.169  13.011  10.212
    3    HB3  GLN  32           HG3      GLN  32  55.708  13.797   9.611
    4   HE21  GLN  32          HE22      GLN  32  53.324  11.951  12.253
    5   HE22  GLN  32           HXT      GLN  32  53.938  12.877  13.536
    6    HA   GLN  32           HB1      GLN  32  55.456  11.902   7.959
    7    HG3  GLN  32           HD3      GLN  32  55.837  10.990  10.756
    8    HG2  GLN  32           HD2      GLN  32  54.381  11.810  10.188

  No H/Q in entry =           8
  Start of MODEL    9
    1    H    GLU  33           H        GLU  33  58.930  12.460   8.000
    2    HB2  GLU  33           HG2      GLU  33  61.012  13.083   7.259
    3    HB3  GLU  33           HG3      GLU  33  61.246  14.482   6.211
    4    HA   GLU  33           HB1      GLU  33  58.736  14.752   6.153
    5    HG3  GLU  33           HD3      GLU  33  59.903  14.472   8.930
    6    HG2  GLU  33           HD2      GLU  33  59.972  15.871   7.859

  No H/Q in entry =           6
  Start of MODEL    9
    1    H    CYS  34           H        CYS  34  58.228  11.481   5.689
    2    HG   CYS  34           HXT      CYS  34  55.925  12.151   3.220
    3    HA   CYS  34           HB1      CYS  34  58.488   9.983   3.888
    4    HB3  CYS  34           HG3      CYS  34  58.385  11.309   1.652
    5    HB2  CYS  34           HG2      CYS  34  58.270  12.738   2.678

  No H/Q in entry =           5
  Start of MODEL    9
    1    H    THR  35           H        THR  35  60.991  10.611   5.170
    2    HG1  THR  35          HG21      THR  35  63.318  11.800   6.232
    3   HG21  THR  35          HG22      THR  35  62.016  12.698   2.651
    4   HG22  THR  35          HG23      THR  35  62.203  13.910   3.919
    5   HG23  THR  35           HXT      THR  35  63.532  13.586   2.808
    6    HA   THR  35           HB1      THR  35  62.871  10.548   2.834
    7    HB   THR  35          HG12      THR  35  64.326  12.076   4.272

  No H/Q in entry =           7
  Start of MODEL    9
    1    H    ILE  36           H        ILE  36  64.813   9.363   3.250
    2    HB   ILE  36          HG12      ILE  36  65.392   5.880   4.780
    3   HG12  ILE  36          HG13      ILE  36  64.316   7.261   2.304
    4   HG13  ILE  36          HG21      ILE  36  66.034   6.951   2.549
    5   HG21  ILE  36          HG22      ILE  36  63.116   6.932   5.585
    6   HG22  ILE  36          HG23      ILE  36  62.747   6.965   3.861
    7   HD11  ILE  36          HD12      ILE  36  64.008   4.733   2.810
    8   HD12  ILE  36          HD13      ILE  36  64.664   5.184   1.236
    9   HG23  ILE  36           HXT      ILE  36  63.109   5.433   4.656
   10   HD13  ILE  36           HXT      ILE  36  65.742   4.611   2.509
   11    HA   ILE  36           HB1      ILE  36  65.099   8.081   5.927

  No H/Q in entry =          11
  Start of MODEL    9
    1    H    ALA  37           H        ALA  37  67.286   7.179   6.241
    2    HA   ALA  37           HB1      ALA  37  69.317   8.020   4.212
    3    HB1  ALA  37           HB2      ALA  37  68.880   9.504   6.385
    4    HB2  ALA  37           HB3      ALA  37  70.521   9.223   5.799
    5    HB3  ALA  37           HXT      ALA  37  69.889   8.274   7.147

  No H/Q in entry =           5
  Start of MODEL    9
    1    H    LEU  38           H        LEU  38  70.661   6.347   3.743
    2   HD11  LEU  38          HD12      LEU  38  69.535   2.140   1.675
    3   HD12  LEU  38          HD13      LEU  38  67.926   2.859   1.745
    4   HD13  LEU  38          HD21      LEU  38  69.281   3.790   1.107
    5   HD21  LEU  38          HD22      LEU  38  69.463   1.805   4.438
    6   HD22  LEU  38          HD23      LEU  38  68.569   3.112   5.215
    7    HG   LEU  38           HXT      LEU  38  68.803   4.543   3.375
    8   HD23  LEU  38           HXT      LEU  38  67.813   2.170   3.929
    9    HA   LEU  38           HB1      LEU  38  70.650   3.961   5.560
   10    HB3  LEU  38           HG3      LEU  38  71.254   2.763   3.448
   11    HB2  LEU  38           HG2      LEU  38  71.197   4.301   2.589

  No H/Q in entry =          11
  Start of MODEL    9
    1    H    SER  39           H        SER  39  72.681   3.010   6.093
    2    HG   SER  39           HXT      SER  39  73.961   2.941   8.943
    3    HA   SER  39           HB1      SER  39  75.072   4.736   5.507
    4    HB3  SER  39           HG3      SER  39  74.181   4.779   7.845
    5    HB2  SER  39           HG2      SER  39  75.806   4.107   7.768

  No H/Q in entry =           5
  Start of MODEL    9
    1    H    SER  40           H        SER  40  77.107   3.539   5.293
    2    HG   SER  40           HXT      SER  40  76.669  -1.109   5.847
    3    HA   SER  40           HB1      SER  40  78.278   1.937   4.012
    4    HB3  SER  40           HG3      SER  40  78.022   1.057   6.403
    5    HB2  SER  40           HG2      SER  40  78.386  -0.151   5.178

  No H/Q in entry =           5
  Start of MODEL    9
    1    H    VAL  41           H        VAL  41  77.187   2.314   2.008
    2    HB   VAL  41          HG12      VAL  41  74.086   2.259   1.795
    3   HG11  VAL  41          HG12      VAL  41  76.031   3.757   1.194
    4   HG12  VAL  41          HG13      VAL  41  75.605   3.513  -0.502
    5   HG13  VAL  41          HG21      VAL  41  74.467   4.305   0.590
    6   HG21  VAL  41          HG22      VAL  41  74.127   1.176  -0.988
    7   HG22  VAL  41          HG23      VAL  41  72.816   1.206   0.189
    8   HG23  VAL  41           HXT      VAL  41  73.219   2.663  -0.716
    9    HA   VAL  41           HB1      VAL  41  75.283   0.152   1.212

  No H/Q in entry =           9
  Start of MODEL    9
    1    H    ARG  42           H        ARG  42  75.502  -0.512  -0.962
    2    HB2  ARG  42           HG2      ARG  42  76.922  -2.174  -2.179
    3    HB3  ARG  42           HG3      ARG  42  78.150  -1.625  -3.320
    4    HG2  ARG  42           HD2      ARG  42  79.493  -2.138  -1.507
    5    HG3  ARG  42           HD3      ARG  42  79.149  -0.443  -1.161
    6    HD2  ARG  42           HD3      ARG  42  78.035  -0.980   0.746
    7    HE   ARG  42          HH12      ARG  42  79.821  -3.059   0.278
    8   HH11  ARG  42          HH21      ARG  42  76.685  -2.829   1.813
    9   HH12  ARG  42          HH22      ARG  42  77.007  -4.141   2.892
   10    HD3  ARG  42           HXT      ARG  42  77.059  -2.201  -0.091
   11   HH21  ARG  42           HXT      ARG  42  80.194  -4.748   1.693
   12   HH22  ARG  42           H1       ARG  42  78.971  -5.217   2.827
   13    HA   ARG  42           HB1      ARG  42  77.735   0.734  -2.535

  No H/Q in entry =          13
  Start of MODEL    9
    1    H    SER  43           H        SER  43  77.381   0.766  -4.840
    2    HG   SER  43           HXT      SER  43  77.406   2.793  -6.812
    3    HA   SER  43           HB1      SER  43  74.560   0.242  -5.710
    4    HB3  SER  43           HG3      SER  43  75.534   2.549  -5.883
    5    HB2  SER  43           HG2      SER  43  75.068   1.888  -7.448

  No H/Q in entry =           5
  Start of MODEL    9
    1    H    PHE  44           H        PHE  44  74.206  -1.274  -7.339
    2    HD1  PHE  44           HD2      PHE  44  75.864  -5.651  -7.224
    3    HD2  PHE  44           HE1      PHE  44  72.502  -3.079  -6.346
    4    HE1  PHE  44           HE2      PHE  44  75.576  -6.782  -5.018
    5    HE2  PHE  44           HZ       PHE  44  72.213  -4.210  -4.140
    6    HZ   PHE  44           HXT      PHE  44  73.750  -6.061  -3.476
    7    HA   PHE  44           HB1      PHE  44  76.434  -3.122  -7.865
    8    HB3  PHE  44           HG3      PHE  44  74.517  -4.356  -9.033
    9    HB2  PHE  44           HG2      PHE  44  73.482  -3.048  -8.490

  No H/Q in entry =           9
  Start of MODEL    9
    1    H    GLY  45           H        GLY  45  74.353  -0.953  -9.818
    2    HA2  GLY  45           HA3      GLY  45  75.621  -1.655 -12.328
    3    HA3  GLY  45           HXT      GLY  45  76.311  -0.195 -11.631

  No H/Q in entry =           3
  Start of MODEL    9
    1    H    THR  46           H        THR  46  75.396   0.699 -13.707
    2    HG1  THR  46          HG21      THR  46  75.450   3.524 -14.977
    3   HG21  THR  46          HG22      THR  46  73.276   2.908 -12.027
    4   HG22  THR  46          HG23      THR  46  74.153   4.340 -12.570
    5   HG23  THR  46           HXT      THR  46  72.463   4.117 -13.021
    6    HA   THR  46           HB1      THR  46  72.469   1.334 -13.465
    7    HB   THR  46          HG12      THR  46  73.374   3.344 -14.962

  No H/Q in entry =           7
  Start of MODEL    9
    1    H    GLU  47           H        GLU  47  74.314  -0.746 -15.113
    2    HB2  GLU  47           HG2      GLU  47  73.977  -2.705 -16.434
    3    HB3  GLU  47           HG3      GLU  47  74.444  -2.581 -18.131
    4    HA   GLU  47           HB1      GLU  47  74.540  -0.066 -17.797
    5    HG3  GLU  47           HD3      GLU  47  76.050  -1.602 -15.753
    6    HG2  GLU  47           HD2      GLU  47  76.501  -1.352 -17.440

  No H/Q in entry =           6
  Start of MODEL    9
    1    H    ASP  48           H        ASP  48  71.583  -1.015 -16.132
    2    HA   ASP  48           HB1      ASP  48  70.047  -1.854 -18.416
    3    HB3  ASP  48           HG3      ASP  48  68.127  -1.319 -16.865
    4    HB2  ASP  48           HG2      ASP  48  69.295  -0.607 -15.753

  No H/Q in entry =           4
  Start of MODEL    9
    1    H    ARG  49           H        ARG  49  69.855   1.276 -16.659
    2    HB2  ARG  49           HG2      ARG  49  69.162   3.410 -16.200
    3    HB3  ARG  49           HG3      ARG  49  68.465   4.475 -17.421
    4    HG2  ARG  49           HD2      ARG  49  67.337   1.724 -16.890
    5    HG3  ARG  49           HD3      ARG  49  66.816   3.136 -15.969
    6    HD2  ARG  49           HD3      ARG  49  66.750   2.997 -19.004
    7    HE   ARG  49          HH12      ARG  49  66.278   5.098 -17.023
    8   HH11  ARG  49          HH21      ARG  49  65.373   3.911 -20.190
    9   HH12  ARG  49          HH22      ARG  49  64.875   5.473 -20.740
   10    HD3  ARG  49           HXT      ARG  49  65.350   2.669 -17.966
   11   HH21  ARG  49           HXT      ARG  49  65.621   7.094 -17.779
   12   HH22  ARG  49           H1       ARG  49  65.012   7.256 -19.392
   13    HA   ARG  49           HB1      ARG  49  68.729   2.576 -19.079

  No H/Q in entry =          13
  Start of MODEL    9
    1    H    ASP  50           H        ASP  50  71.782   1.821 -18.433
    2    HA   ASP  50           HB1      ASP  50  73.208   4.219 -17.873
    3    HB3  ASP  50           HG3      ASP  50  74.078   1.907 -17.677
    4    HB2  ASP  50           HG2      ASP  50  75.149   2.916 -18.642

  No H/Q in entry =           4
  Start of MODEL    9
    1    H    THR  51           H        THR  51  74.678   5.386 -19.366
    2    HG1  THR  51          HG21      THR  51  75.144   8.510 -19.744
    3   HG21  THR  51          HG22      THR  51  74.339   8.007 -22.851
    4   HG22  THR  51          HG23      THR  51  75.488   9.036 -21.995
    5   HG23  THR  51           HXT      THR  51  76.068   7.682 -22.967
    6    HA   THR  51           HB1      THR  51  73.433   6.155 -21.902
    7    HB   THR  51          HG12      THR  51  76.181   6.815 -20.798

  No H/Q in entry =           7
  Start of MODEL    9
    1    H    GLN  52           H        GLN  52  74.724   6.068 -23.965
    2    HB2  GLN  52           HG2      GLN  52  75.902   4.165 -26.762
    3    HB3  GLN  52           HG3      GLN  52  74.337   4.562 -26.060
    4   HE21  GLN  52          HE22      GLN  52  77.326   6.377 -28.290
    5   HE22  GLN  52           HXT      GLN  52  76.278   6.690 -29.588
    6    HA   GLN  52           HB1      GLN  52  75.717   3.359 -24.421
    7    HG3  GLN  52           HD3      GLN  52  76.655   6.510 -26.077
    8    HG2  GLN  52           HD2      GLN  52  74.958   6.856 -25.747

  No H/Q in entry =           8
  Start of MODEL    9
    1    H    PHE  53           H        PHE  53  77.279   6.039 -23.126
    2    HD1  PHE  53           HD2      PHE  53  78.510   6.958 -25.501
    3    HD2  PHE  53           HE1      PHE  53  81.623   8.880 -23.195
    4    HE1  PHE  53           HE2      PHE  53  79.146   8.318 -27.494
    5    HE2  PHE  53           HZ       PHE  53  82.259  10.238 -25.190
    6    HZ   PHE  53           HXT      PHE  53  81.021   9.959 -27.339
    7    HA   PHE  53           HB1      PHE  53  79.943   5.216 -24.160
    8    HB3  PHE  53           HG3      PHE  53  80.442   7.062 -22.274
    9    HB2  PHE  53           HG2      PHE  53  78.754   7.439 -22.560

  No H/Q in entry =           9
  Start of MODEL    9
    1    H    GLN  54           H        GLN  54  81.582   4.467 -22.619
    2    HB2  GLN  54           HG2      GLN  54  83.320   3.642 -21.283
    3    HB3  GLN  54           HG3      GLN  54  83.036   2.186 -20.331
    4   HE21  GLN  54          HE22      GLN  54  83.567  -0.255 -23.480
    5   HE22  GLN  54           HXT      GLN  54  85.237   0.052 -23.504
    6    HA   GLN  54           HB1      GLN  54  80.579   2.412 -20.850
    7    HG3  GLN  54           HD3      GLN  54  82.291   2.530 -23.251
    8    HG2  GLN  54           HD2      GLN  54  82.066   1.068 -22.291

  No H/Q in entry =           8
  Start of MODEL    9
    1    H    ILE  55           H        ILE  55  80.333   2.427 -18.623
    2    HB   ILE  55          HG12      ILE  55  78.831   2.885 -16.660
    3   HG12  ILE  55          HG13      ILE  55  78.511   5.748 -17.611
    4   HG13  ILE  55          HG21      ILE  55  78.555   4.372 -18.713
    5   HG21  ILE  55          HG22      ILE  55  79.350   5.578 -15.355
    6   HG22  ILE  55          HG23      ILE  55  77.970   4.530 -15.025
    7   HD11  ILE  55          HD12      ILE  55  76.695   3.398 -17.135
    8   HD12  ILE  55          HD13      ILE  55  76.481   5.084 -16.660
    9   HG23  ILE  55           HXT      ILE  55  79.599   4.004 -14.598
   10   HD13  ILE  55           HXT      ILE  55  76.261   4.608 -18.342
   11    HA   ILE  55           HB1      ILE  55  80.986   4.977 -17.172

  No H/Q in entry =          11
  Start of MODEL    9
    1    H    ALA  56           H        ALA  56  82.245   4.790 -15.324
    2    HA   ALA  56           HB1      ALA  56  83.394   2.112 -14.724
    3    HB1  ALA  56           HB2      ALA  56  84.127   4.983 -14.115
    4    HB2  ALA  56           HB3      ALA  56  85.002   3.620 -13.416
    5    HB3  ALA  56           HXT      ALA  56  84.978   3.850 -15.164

  No H/Q in entry =           5
  Start of MODEL    9
    1    HB2  PRO  57           HG2      PRO  57  81.134  -0.297 -10.292
    2    HB3  PRO  57           HG3      PRO  57  79.909   0.068 -11.522
    3    HG2  PRO  57           HD2      PRO  57  82.690  -0.917 -11.855
    4    HG3  PRO  57           HD3      PRO  57  81.230  -1.313 -12.775
    5    HD2  PRO  57           HD3      PRO  57  83.150   0.371 -13.691
    6    HD3  PRO  57           HXT      PRO  57  81.437   0.514 -14.142
    7    HA   PRO  57           HB1      PRO  57  80.530   2.257 -11.175

  No H/Q in entry =           7
  Start of MODEL    9
    1    H    GLN  58           H        GLN  58  80.948   2.512  -8.915
    2    HB2  GLN  58           HG2      GLN  58  81.160   3.641  -6.919
    3    HB3  GLN  58           HG3      GLN  58  82.730   4.100  -6.259
    4   HE21  GLN  58          HE22      GLN  58  83.279   7.190  -6.968
    5   HE22  GLN  58           HXT      GLN  58  84.868   7.089  -7.557
    6    HA   GLN  58           HB1      GLN  58  83.805   2.971  -8.248
    7    HG3  GLN  58           HD3      GLN  58  81.564   5.872  -7.683
    8    HG2  GLN  58           HD2      GLN  58  81.876   4.826  -9.069

  No H/Q in entry =           8
  Start of MODEL    9
    1    H    SER  59           H        SER  59  84.844   1.192  -7.435
    2    HG   SER  59           HXT      SER  59  86.639  -2.480  -5.916
    3    HA   SER  59           HB1      SER  59  83.573  -1.024  -6.098
    4    HB3  SER  59           HG3      SER  59  86.450  -0.057  -5.996
    5    HB2  SER  59           HG2      SER  59  85.773  -1.036  -7.293

  No H/Q in entry =           5
  Start of MODEL    9
    1    H    GLN  60           H        GLN  60  84.905   2.033  -4.956
    2    HB2  GLN  60           HG2      GLN  60  86.022   3.456  -3.516
    3    HB3  GLN  60           HG3      GLN  60  84.359   4.033  -3.404
    4   HE21  GLN  60          HE22      GLN  60  87.689   5.084  -1.002
    5   HE22  GLN  60           HXT      GLN  60  87.360   6.705  -1.387
    6    HA   GLN  60           HB1      GLN  60  85.302   1.415  -2.198
    7    HG3  GLN  60           HD3      GLN  60  86.186   3.411  -1.064
    8    HG2  GLN  60           HD2      GLN  60  84.505   3.930  -0.929

  No H/Q in entry =           8
  Start of MODEL    9
    1    H    ILE  61           H        ILE  61  83.919   2.027  -0.363
    2    HB   ILE  61          HG12      ILE  61  82.689   1.632   1.672
    3   HG12  ILE  61          HG13      ILE  61  83.491  -0.168   0.164
    4   HG13  ILE  61          HG21      ILE  61  82.744  -0.829   1.615
    5   HG21  ILE  61          HG22      ILE  61  79.864   0.769   1.090
    6   HG22  ILE  61          HG23      ILE  61  80.732   0.112   2.476
    7   HD11  ILE  61          HD12      ILE  61  80.643  -1.196   0.361
    8   HD12  ILE  61          HD13      ILE  61  81.402  -0.554  -1.096
    9   HG23  ILE  61           HXT      ILE  61  80.454   1.849   2.353
   10   HD13  ILE  61           HXT      ILE  61  81.989  -2.057  -0.383
   11    HA   ILE  61           HB1      ILE  61  81.048   1.433  -0.879

  No H/Q in entry =          11
  Start of MODEL    9
    1    H    TYR  62           H        TYR  62  79.397   2.899  -0.256
    2    HD1  TYR  62           HD2      TYR  62  79.065   3.289  -2.237
    3    HD2  TYR  62           HE1      TYR  62  78.104   7.484  -1.837
    4    HE1  TYR  62           HE2      TYR  62  79.558   3.632  -4.659
    5    HE2  TYR  62           HH       TYR  62  78.597   7.828  -4.259
    6    HH   TYR  62           HXT      TYR  62  78.592   6.291  -6.380
    7    HA   TYR  62           HB1      TYR  62  80.227   5.705   0.244
    8    HB3  TYR  62           HG3      TYR  62  77.722   6.023  -0.034
    9    HB2  TYR  62           HG2      TYR  62  77.609   4.295  -0.310

  No H/Q in entry =           9
  Start of MODEL    9
    1    H    ASP  63           H        ASP  63  80.626   6.162   2.376
    2    HA   ASP  63           HB1      ASP  63  79.840   4.786   4.690
    3    HB3  ASP  63           HG3      ASP  63  80.094   7.790   4.459
    4    HB2  ASP  63           HG2      ASP  63  81.480   6.706   4.347

  No H/Q in entry =           4
  Start of MODEL    9
    1    H    TYR  64           H        TYR  64  78.089   7.438   3.042
    2    HD1  TYR  64           HD2      TYR  64  74.252   9.916   3.960
    3    HD2  TYR  64           HE1      TYR  64  75.597   8.307   7.744
    4    HE1  TYR  64           HE2      TYR  64  72.141  10.681   5.035
    5    HE2  TYR  64           HH       TYR  64  73.482   9.077   8.815
    6    HH   TYR  64           HXT      TYR  64  71.139   9.621   8.097
    7    HA   TYR  64           HB1      TYR  64  75.577   6.719   4.440
    8    HB3  TYR  64           HG3      TYR  64  76.852   9.454   4.682
    9    HB2  TYR  64           HG2      TYR  64  77.011   8.211   5.906

  No H/Q in entry =           9
  Start of MODEL    9
    1    H    ILE  65           H        ILE  65  73.963   6.960   2.937
    2    HB   ILE  65          HG12      ILE  65  73.064   6.492   0.533
    3   HG12  ILE  65          HG13      ILE  65  75.461   7.936  -0.657
    4   HG13  ILE  65          HG21      ILE  65  75.563   6.700   0.594
    5   HG21  ILE  65          HG22      ILE  65  73.155   8.998  -1.173
    6   HG22  ILE  65          HG23      ILE  65  72.929   7.389  -1.858
    7   HD11  ILE  65          HD12      ILE  65  74.116   5.306  -1.158
    8   HD12  ILE  65          HD13      ILE  65  74.869   6.416  -2.304
    9   HG23  ILE  65           HXT      ILE  65  71.738   8.044  -0.735
   10   HD13  ILE  65           HXT      ILE  65  75.872   5.383  -1.287
   11    HA   ILE  65           HB1      ILE  65  74.152   9.287   1.043

  No H/Q in entry =          11
  Start of MODEL    9
    1    H    LEU  66           H        LEU  66  72.482  10.681   1.326
    2   HD11  LEU  66          HD12      LEU  66  69.959  11.731   4.924
    3   HD12  LEU  66          HD13      LEU  66  68.334  12.415   4.955
    4   HD13  LEU  66          HD21      LEU  66  68.604  10.813   4.268
    5   HD21  LEU  66          HD22      LEU  66  69.605  14.392   2.216
    6   HD22  LEU  66          HD23      LEU  66  68.331  14.321   3.432
    7    HG   LEU  66           HXT      LEU  66  68.458  12.152   2.351
    8   HD23  LEU  66           HXT      LEU  66  70.022  14.224   3.922
    9    HA   LEU  66           HB1      LEU  66  70.072   9.879   2.853
   10    HB3  LEU  66           HG3      LEU  66  70.859  12.526   1.590
   11    HB2  LEU  66           HG2      LEU  66  71.361  12.018   3.203

  No H/Q in entry =          11
  Start of MODEL    9
    1    H    PHE  67           H        PHE  67  68.042   9.623   1.903
    2    HD1  PHE  67           HD2      PHE  67  68.272   9.114  -2.785
    3    HD2  PHE  67           HE1      PHE  67  69.216   5.994   0.055
    4    HE1  PHE  67           HE2      PHE  67  70.111   8.320  -4.264
    5    HE2  PHE  67           HZ       PHE  67  71.068   5.209  -1.422
    6    HZ   PHE  67           HXT      PHE  67  71.517   6.373  -3.584
    7    HA   PHE  67           HB1      PHE  67  67.803  10.088  -1.044
    8    HB3  PHE  67           HG3      PHE  67  66.549   7.752  -0.815
    9    HB2  PHE  67           HG2      PHE  67  67.592   7.589   0.585

  No H/Q in entry =           9
  Start of MODEL    9
    1    H    ARG  68           H        ARG  68  65.893  11.097  -1.518
    2    HB2  ARG  68           HG2      ARG  68  64.197  12.473  -2.227
    3    HB3  ARG  68           HG3      ARG  68  62.775  12.802  -1.237
    4    HG2  ARG  68           HD2      ARG  68  64.297  13.531   0.614
    5    HG3  ARG  68           HD3      ARG  68  65.663  13.335  -0.483
    6    HD2  ARG  68           HD3      ARG  68  63.288  15.128  -1.091
    7    HE   ARG  68          HH12      ARG  68  65.263  14.111  -2.760
    8   HH11  ARG  68          HH21      ARG  68  64.470  17.311  -1.588
    9   HH12  ARG  68          HH22      ARG  68  65.103  18.090  -2.995
   10    HD3  ARG  68           HXT      ARG  68  64.799  15.709  -0.366
   11   HH21  ARG  68           HXT      ARG  68  66.068  15.162  -4.559
   12   HH22  ARG  68           H1       ARG  68  65.998  16.889  -4.659
   13    HA   ARG  68           HB1      ARG  68  63.719  11.223   0.494

  No H/Q in entry =          13
  Start of MODEL    9
    1    H    GLY  69           H        GLY  69  61.583  10.434   0.055
    2    HA2  GLY  69           HA3      GLY  69  59.965   8.996  -0.846
    3    HA3  GLY  69           HXT      GLY  69  61.313   8.006  -1.404

  No H/Q in entry =           3
  Start of MODEL    9
    1    H    SER  70           H        SER  70  61.141  11.317  -2.493
    2    HG   SER  70           HXT      SER  70  62.399  13.072  -5.162
    3    HA   SER  70           HB1      SER  70  59.424  10.953  -4.779
    4    HB3  SER  70           HG3      SER  70  60.038  13.104  -3.643
    5    HB2  SER  70           HG2      SER  70  60.267  13.157  -5.388

  No H/Q in entry =           5
  Start of MODEL    9
    1    H    ASP  71           H        ASP  71  62.980  10.788  -4.394
    2    HA   ASP  71           HB1      ASP  71  63.377  10.412  -7.285
    3    HB3  ASP  71           HG3      ASP  71  64.955  11.710  -5.923
    4    HB2  ASP  71           HG2      ASP  71  65.766  10.312  -6.622

  No H/Q in entry =           4
  Start of MODEL    9
    1    H    ILE  72           H        ILE  72  63.378   8.367  -4.380
    2    HB   ILE  72          HG12      ILE  72  64.231   6.653  -3.197
    3   HG12  ILE  72          HG13      ILE  72  66.126   5.228  -5.054
    4   HG13  ILE  72          HG21      ILE  72  65.942   6.979  -5.140
    5   HG21  ILE  72          HG22      ILE  72  63.122   4.419  -3.274
    6   HG22  ILE  72          HG23      ILE  72  64.371   3.860  -4.386
    7   HD11  ILE  72          HD12      ILE  72  66.642   5.439  -2.631
    8   HD12  ILE  72          HD13      ILE  72  67.804   6.299  -3.642
    9   HG23  ILE  72           HXT      ILE  72  64.795   4.309  -2.735
   10   HD13  ILE  72           HXT      ILE  72  66.545   7.191  -2.785
   11    HA   ILE  72           HB1      ILE  72  63.886   5.983  -6.116

  No H/Q in entry =          11
  Start of MODEL    9
    1    H    LYS  73           H        LYS  73  62.342   4.349  -6.275
    2    HB2  LYS  73           HG2      LYS  73  60.417   5.253  -7.939
    3    HB3  LYS  73           HG3      LYS  73  60.485   3.496  -7.799
    4    HG2  LYS  73           HG3      LYS  73  58.077   3.466  -7.200
    5    HG3  LYS  73           HD2      LYS  73  58.018   5.217  -7.406
    6    HD2  LYS  73           HD3      LYS  73  58.802   4.905  -9.770
    7    HE2  LYS  73           HE3      LYS  73  56.328   3.230  -9.447
    8    HE3  LYS  73           HZ1      LYS  73  56.300   4.916  -8.892
    9    HZ1  LYS  73           HZ2      LYS  73  57.198   5.594 -11.041
   10    HZ2  LYS  73           HZ3      LYS  73  57.165   3.982 -11.579
   11    HD3  LYS  73           HXT      LYS  73  58.658   3.163  -9.540
   12    HZ3  LYS  73           HXT      LYS  73  55.714   4.789 -11.233
   13    HA   LYS  73           HB1      LYS  73  59.608   5.316  -5.544

  No H/Q in entry =          13
  Start of MODEL    9
    1    H    ASP  74           H        ASP  74  61.800   2.651  -4.992
    2    HA   ASP  74           HB1      ASP  74  59.555   1.170  -3.705
    3    HB3  ASP  74           HG3      ASP  74  61.426  -0.108  -5.723
    4    HB2  ASP  74           HG2      ASP  74  59.809   0.471  -6.127

  No H/Q in entry =           4
  Start of MODEL    9
    1    H    ILE  75           H        ILE  75  60.185   0.365  -1.786
    2    HB   ILE  75          HG12      ILE  75  62.506   1.853  -0.388
    3   HG12  ILE  75          HG13      ILE  75  62.693  -0.140   1.874
    4   HG13  ILE  75          HG21      ILE  75  64.035   0.121   0.761
    5   HG21  ILE  75          HG22      ILE  75  60.081   1.454  -0.055
    6   HG22  ILE  75          HG23      ILE  75  60.457   0.316   1.239
    7   HD11  ILE  75          HD12      ILE  75  63.641   2.657   1.306
    8   HD12  ILE  75          HD13      ILE  75  62.820   2.032   2.736
    9   HG23  ILE  75           HXT      ILE  75  60.855   2.025   1.422
   10   HD13  ILE  75           HXT      ILE  75  64.519   1.652   2.460
   11    HA   ILE  75           HB1      ILE  75  63.064  -0.355  -1.373

  No H/Q in entry =          11
  Start of MODEL    9
    1    H    ARG  76           H        ARG  76  63.338  -2.341  -0.350
    2    HB2  ARG  76           HG2      ARG  76  62.471  -4.700  -1.339
    3    HB3  ARG  76           HG3      ARG  76  61.403  -5.654  -0.310
    4    HG2  ARG  76           HD2      ARG  76  59.609  -3.907  -0.735
    5    HG3  ARG  76           HD3      ARG  76  60.677  -3.223  -1.961
    6    HD2  ARG  76           HD3      ARG  76  59.784  -6.127  -1.953
    7    HE   ARG  76          HH12      ARG  76  61.899  -4.898  -3.272
    8   HH11  ARG  76          HH21      ARG  76  58.880  -6.334  -4.310
    9   HH12  ARG  76          HH22      ARG  76  59.517  -6.798  -5.849
   10    HD3  ARG  76           HXT      ARG  76  59.006  -4.853  -2.911
   11   HH21  ARG  76           HXT      ARG  76  62.677  -5.517  -5.272
   12   HH22  ARG  76           H1       ARG  76  61.642  -6.341  -6.390
   13    HA   ARG  76           HB1      ARG  76  61.049  -3.580   1.096

  No H/Q in entry =          13
  Start of MODEL    9
    1    H    VAL  77           H        VAL  77  61.726  -5.104   2.654
    2    HB   VAL  77          HG12      VAL  77  62.165  -6.384   4.644
    3   HG11  VAL  77          HG12      VAL  77  64.994  -5.906   5.602
    4   HG12  VAL  77          HG13      VAL  77  63.664  -6.207   6.721
    5   HG13  VAL  77          HG21      VAL  77  64.111  -7.431   5.534
    6   HG21  VAL  77          HG22      VAL  77  63.478  -3.689   5.103
    7   HG22  VAL  77          HG23      VAL  77  61.813  -3.998   4.610
    8   HG23  VAL  77           HXT      VAL  77  62.343  -4.416   6.240
    9    HA   VAL  77           HB1      VAL  77  64.586  -5.033   3.388

  No H/Q in entry =           9
  Start of MODEL    9
    1    H    VAL  78           H        VAL  78  65.955  -6.877   3.401
    2    HB   VAL  78          HG12      VAL  78  67.805  -8.292   2.770
    3   HG11  VAL  78          HG12      VAL  78  67.634 -10.658   1.986
    4   HG12  VAL  78          HG13      VAL  78  67.178 -10.066   0.388
    5   HG13  VAL  78          HG21      VAL  78  68.780  -9.712   1.036
    6   HG21  VAL  78          HG22      VAL  78  66.818  -6.534   1.287
    7   HG22  VAL  78          HG23      VAL  78  68.293  -7.234   0.620
    8   HG23  VAL  78           HXT      VAL  78  66.721  -7.726  -0.010
    9    HA   VAL  78           HB1      VAL  78  65.130  -9.032   1.523

  No H/Q in entry =           9
  Start of MODEL    9
    1    H    ASN  79           H        ASN  79  64.777 -11.120   2.211
    2   HD21  ASN  79          HD22      ASN  79  63.089 -12.259   6.452
    3   HD22  ASN  79           HXT      ASN  79  62.891 -13.855   6.996
    4    HA   ASN  79           HB1      ASN  79  65.157 -11.728   5.115
    5    HB3  ASN  79           HG3      ASN  79  63.529 -13.160   2.991
    6    HB2  ASN  79           HG2      ASN  79  62.896 -11.851   3.989

  No H/Q in entry =           6
  Start of MODEL    9
    1    H    ASN  80           H        ASN  80  66.789 -13.119   5.652
    2   HD21  ASN  80          HD22      ASN  80  69.815 -13.579   2.845
    3   HD22  ASN  80           HXT      ASN  80  70.291 -11.954   2.952
    4    HA   ASN  80           HB1      ASN  80  68.173 -14.626   3.482
    5    HB3  ASN  80           HG3      ASN  80  69.932 -14.808   5.292
    6    HB2  ASN  80           HG2      ASN  80  68.876 -13.849   6.329

  No H/Q in entry =           6
  Start of MODEL    9
    1    H    HIS  81           H        HIS  81  68.564 -16.890   3.705
    2    HD1  HIS  81           HD2      HIS  81  64.763 -19.835   5.396
    3    HD2  HIS  81           HE1      HIS  81  67.405 -21.822   2.856
    4    HE1  HIS  81           HE2      HIS  81  64.180 -22.295   5.537
    5    HA   HIS  81           HB1      HIS  81  66.881 -18.293   5.762
    6    HB3  HIS  81           HG3      HIS  81  67.574 -19.080   2.920
    7    HB2  HIS  81           HG2      HIS  81  66.060 -18.344   3.411

  No H/Q in entry =           7
  Start of MODEL    9
    1    H    THR  82           H        THR  82  67.723 -20.501   6.302
    2    HG1  THR  82          HG21      THR  82  68.078 -23.157   8.182
    3   HG21  THR  82          HG22      THR  82  69.941 -19.978   8.806
    4   HG22  THR  82          HG23      THR  82  68.198 -20.225   8.709
    5   HG23  THR  82           HXT      THR  82  69.165 -21.197   9.819
    6    HA   THR  82           HB1      THR  82  70.656 -20.440   6.653
    7    HB   THR  82          HG12      THR  82  70.123 -22.454   8.069

  No H/Q in entry =           7
  Start of MODEL    9
    1    H    LEU  83           H        LEU  83  71.969 -22.361   6.097
    2   HD11  LEU  83          HD12      LEU  83  73.619 -20.445   3.019
    3   HD12  LEU  83          HD13      LEU  83  74.104 -21.482   1.678
    4   HD13  LEU  83          HD21      LEU  83  72.830 -20.285   1.450
    5   HD21  LEU  83          HD22      LEU  83  72.577 -23.374   0.944
    6   HD22  LEU  83          HD23      LEU  83  70.948 -23.453   1.615
    7    HG   LEU  83           HXT      LEU  83  71.383 -21.511   3.021
    8   HD23  LEU  83           HXT      LEU  83  71.412 -22.100   0.583
    9    HA   LEU  83           HB1      LEU  83  70.898 -23.893   3.744
   10    HB3  LEU  83           HG3      LEU  83  73.407 -23.738   3.051
   11    HB2  LEU  83           HG2      LEU  83  73.497 -22.442   4.245

  No H/Q in entry =          11
  Start of MODEL    9
    1    HB2  PRO  84           HG2      PRO  84  73.404 -29.007   3.745
    2    HB3  PRO  84           HG3      PRO  84  71.655 -28.840   3.986
    3    HG2  PRO  84           HD2      PRO  84  73.444 -27.434   2.078
    4    HG3  PRO  84           HD3      PRO  84  71.777 -27.990   1.867
    5    HD2  PRO  84           HD3      PRO  84  72.444 -25.390   2.319
    6    HD3  PRO  84           HXT      PRO  84  70.889 -26.101   2.806
    7    HA   PRO  84           HB1      PRO  84  72.267 -27.549   5.794

  No H/Q in entry =           7
  Start of MODEL   10
    1    H1   GLY  -3           H1       GLY  -3  64.709  -6.870  28.371
    2    H2   GLY  -3           H2       GLY  -3  64.142  -7.904  27.147
    3    H3   GLY  -3           H3       GLY  -3  65.702  -8.114  27.785
    4    HA2  GLY  -3           HA3      GLY  -3  65.582  -7.004  25.546
    5    HA3  GLY  -3           HXT      GLY  -3  66.515  -6.168  26.788

  No H/Q in entry =           5
  Start of MODEL   10
    1    H    ALA  -2           H        ALA  -2  62.980  -6.416  26.354
    2    HA   ALA  -2           HB1      ALA  -2  62.861  -3.484  25.795
    3    HB1  ALA  -2           HB2      ALA  -2  61.196  -5.909  25.244
    4    HB2  ALA  -2           HB3      ALA  -2  61.649  -4.595  24.158
    5    HB3  ALA  -2           HXT      ALA  -2  60.374  -4.352  25.351

  No H/Q in entry =           5
  Start of MODEL   10
    1    H    MET  -1           H        MET  -1  61.655  -2.110  27.144
    2    HB2  MET  -1           HG2      MET  -1  61.743  -0.531  28.891
    3    HB3  MET  -1           HG3      MET  -1  60.053  -0.545  28.386
    4    HE1  MET  -1           HE2      MET  -1  59.845  -0.293  33.093
    5    HE2  MET  -1           HE3      MET  -1  60.584  -1.884  33.270
    6    HE3  MET  -1           HXT      MET  -1  61.348  -0.478  34.008
    7    HA   MET  -1           HB1      MET  -1  61.358  -2.813  29.924
    8    HG3  MET  -1           HD3      MET  -1  59.522  -1.036  30.872
    9    HG2  MET  -1           HD2      MET  -1  60.011   0.604  30.449

  No H/Q in entry =           9
  Start of MODEL   10
    1    H    ALA   0           H        ALA   0  59.077  -2.681  27.207
    2    HA   ALA   0           HB1      ALA   0  57.077  -4.142  28.883
    3    HB1  ALA   0           HB2      ALA   0  56.297  -1.914  27.009
    4    HB2  ALA   0           HB3      ALA   0  56.807  -1.554  28.658
    5    HB3  ALA   0           HXT      ALA   0  55.394  -2.570  28.373

  No H/Q in entry =           5
  Start of MODEL   10
    1    H    MET   1           H        MET   1  57.449  -2.809  25.569
    2    HB2  MET   1           HG2      MET   1  56.507  -2.600  23.411
    3    HB3  MET   1           HG3      MET   1  55.985  -3.998  22.471
    4    HE1  MET   1           HE2      MET   1  53.455  -4.854  22.229
    5    HE2  MET   1           HE3      MET   1  52.423  -3.776  21.293
    6    HE3  MET   1           HXT      MET   1  54.164  -3.765  21.029
    7    HA   MET   1           HB1      MET   1  56.512  -5.440  24.478
    8    HG3  MET   1           HD3      MET   1  54.776  -3.012  25.069
    9    HG2  MET   1           HD2      MET   1  54.318  -4.516  24.271

  No H/Q in entry =           9
  Start of MODEL   10
    1    H    SER   2           H        SER   2  57.910  -6.598  23.186
    2    HG   SER   2           HXT      SER   2  58.736  -8.532  23.189
    3    HA   SER   2           HB1      SER   2  60.585  -5.385  22.595
    4    HB3  SER   2           HG3      SER   2  60.380  -7.403  24.076
    5    HB2  SER   2           HG2      SER   2  61.360  -7.694  22.642

  No H/Q in entry =           5
  Start of MODEL   10
    1    H    GLY   3           H        GLY   3  58.076  -5.093  20.918
    2    HA2  GLY   3           HA3      GLY   3  57.719  -6.620  18.711
    3    HA3  GLY   3           HXT      GLY   3  59.287  -5.895  18.354

  No H/Q in entry =           3
  Start of MODEL   10
    1    H    GLY   4           H        GLY   4  58.759  -3.352  19.603
    2    HA2  GLY   4           HA3      GLY   4  57.361  -1.407  19.369
    3    HA3  GLY   4           HXT      GLY   4  56.389  -2.278  18.182

  No H/Q in entry =           3
  Start of MODEL   10
    1    H    LEU   5           H        LEU   5  59.832  -1.324  18.534
    2   HD11  LEU   5          HD12      LEU   5  62.171   0.966  19.756
    3   HD12  LEU   5          HD13      LEU   5  62.868   2.220  18.728
    4   HD13  LEU   5          HD21      LEU   5  61.502   2.599  19.779
    5   HD21  LEU   5          HD22      LEU   5  61.860   2.603  16.445
    6   HD22  LEU   5          HD23      LEU   5  60.111   2.414  16.323
    7    HG   LEU   5           HXT      LEU   5  59.998   1.302  18.451
    8   HD23  LEU   5           HXT      LEU   5  60.797   3.529  17.505
    9    HA   LEU   5           HB1      LEU   5  59.734   0.287  16.086
   10    HB3  LEU   5           HG3      LEU   5  62.260   0.401  16.674
   11    HB2  LEU   5           HG2      LEU   5  61.823  -0.518  18.116

  No H/Q in entry =          11
  Start of MODEL   10
    1    HB2  PRO   6           HG2      PRO   6  62.473  -1.425  11.473
    2    HB3  PRO   6           HG3      PRO   6  60.700  -1.436  11.507
    3    HG2  PRO   6           HD2      PRO   6  62.599   0.583  12.570
    4    HG3  PRO   6           HD3      PRO   6  61.021   0.809  11.801
    5    HD2  PRO   6           HD3      PRO   6  61.423   0.987  14.489
    6    HD3  PRO   6           HXT      PRO   6  59.878   0.502  13.758
    7    HA   PRO   6           HB1      PRO   6  60.987  -2.897  13.268

  No H/Q in entry =           7
  Start of MODEL   10
    1    H    GLU   7           H        GLU   7  62.894  -4.138  12.680
    2    HB2  GLU   7           HG2      GLU   7  64.706  -5.380  11.844
    3    HB3  GLU   7           HG3      GLU   7  66.008  -5.796  12.959
    4    HA   GLU   7           HB1      GLU   7  65.037  -4.136  14.592
    5    HG3  GLU   7           HD3      GLU   7  63.035  -6.106  13.474
    6    HG2  GLU   7           HD2      GLU   7  64.295  -6.419  14.667

  No H/Q in entry =           6
  Start of MODEL   10
    1    H    LEU   8           H        LEU   8  66.312  -2.275  14.664
    2   HD11  LEU   8          HD12      LEU   8  67.992   1.632  16.111
    3   HD12  LEU   8          HD13      LEU   8  66.290   1.585  16.571
    4   HD13  LEU   8          HD21      LEU   8  67.341   0.219  16.942
    5   HD21  LEU   8          HD22      LEU   8  67.355   2.030  13.650
    6   HD22  LEU   8          HD23      LEU   8  66.086   1.024  12.953
    7    HG   LEU   8           HXT      LEU   8  65.922  -0.282  14.991
    8   HD23  LEU   8           HXT      LEU   8  65.710   2.127  14.276
    9    HA   LEU   8           HB1      LEU   8  67.106  -0.673  12.420
   10    HB3  LEU   8           HG3      LEU   8  68.768   0.210  14.080
   11    HB2  LEU   8           HG2      LEU   8  68.320  -1.106  15.167

  No H/Q in entry =          11
  Start of MODEL   10
    1    H    GLY   9           H        GLY   9  69.116  -0.623  11.280
    2    HA2  GLY   9           HA3      GLY   9  71.251  -2.529  11.836
    3    HA3  GLY   9           HXT      GLY   9  71.194  -1.376  10.522

  No H/Q in entry =           3
  Start of MODEL   10
    1    H    SER  10           H        SER  10  68.311  -3.019  10.305
    2    HG   SER  10           HXT      SER  10  66.501  -6.034  10.106
    3    HA   SER  10           HB1      SER  10  69.010  -5.538   9.150
    4    HB3  SER  10           HG3      SER  10  66.718  -5.300   8.119
    5    HB2  SER  10           HG2      SER  10  66.682  -3.645   8.718

  No H/Q in entry =           5
  Start of MODEL   10
    1    H    LYS  11           H        LYS  11  69.368  -6.136   6.964
    2    HB2  LYS  11           HG2      LYS  11  71.112  -5.978   3.831
    3    HB3  LYS  11           HG3      LYS  11  71.463  -6.333   5.519
    4    HG2  LYS  11           HG3      LYS  11  69.199  -7.510   5.618
    5    HG3  LYS  11           HD2      LYS  11  69.140  -7.347   3.864
    6    HD2  LYS  11           HD3      LYS  11  71.472  -8.624   5.304
    7    HE2  LYS  11           HE3      LYS  11  70.504  -8.589   2.421
    8    HE3  LYS  11           HZ1      LYS  11  72.017  -7.909   3.053
    9    HZ1  LYS  11           HZ2      LYS  11  72.637 -10.131   3.817
   10    HZ2  LYS  11           HZ3      LYS  11  71.218 -10.772   3.145
   11    HD3  LYS  11           HXT      LYS  11  70.087  -9.549   4.726
   12    HZ3  LYS  11           HXT      LYS  11  72.409 -10.105   2.134
   13    HA   LYS  11           HB1      LYS  11  70.479  -4.059   5.212

  No H/Q in entry =          13
  Start of MODEL   10
    1    H    ILE  12           H        ILE  12  69.301  -2.951   3.720
    2    HB   ILE  12          HG12      ILE  12  67.500  -1.235   3.272
    3   HG12  ILE  12          HG13      ILE  12  65.467  -2.952   4.733
    4   HG13  ILE  12          HG21      ILE  12  67.114  -2.695   5.310
    5   HG21  ILE  12          HG22      ILE  12  65.875  -1.534   1.402
    6   HG22  ILE  12          HG23      ILE  12  64.813  -2.420   2.495
    7   HD11  ILE  12          HD12      ILE  12  66.684  -0.224   5.267
    8   HD12  ILE  12          HD13      ILE  12  65.003  -0.566   4.855
    9   HG23  ILE  12           HXT      ILE  12  65.153  -0.715   2.785
   10   HD13  ILE  12           HXT      ILE  12  65.655  -1.091   6.408
   11    HA   ILE  12           HB1      ILE  12  66.703  -4.130   2.782

  No H/Q in entry =          11
  Start of MODEL   10
    1    H    SER  13           H        SER  13  66.302  -4.050   0.578
    2    HG   SER  13           HXT      SER  13  66.969  -3.868  -3.580
    3    HA   SER  13           HB1      SER  13  68.486  -3.077  -1.206
    4    HB3  SER  13           HG3      SER  13  66.059  -4.830  -1.728
    5    HB2  SER  13           HG2      SER  13  67.661  -5.439  -1.328

  No H/Q in entry =           5
  Start of MODEL   10
    1    H    LEU  14           H        LEU  14  68.038  -1.453  -2.729
    2   HD11  LEU  14          HD12      LEU  14  65.420   1.485  -0.035
    3   HD12  LEU  14          HD13      LEU  14  64.575   2.904  -0.654
    4   HD13  LEU  14          HD21      LEU  14  64.370   1.341  -1.445
    5   HD21  LEU  14          HD22      LEU  14  67.756   3.032  -0.496
    6   HD22  LEU  14          HD23      LEU  14  67.642   3.919  -2.017
    7    HG   LEU  14           HXT      LEU  14  65.895   2.577  -2.817
    8   HD23  LEU  14           HXT      LEU  14  66.415   4.143  -0.771
    9    HA   LEU  14           HB1      LEU  14  65.381  -0.090  -2.480
   10    HB3  LEU  14           HG3      LEU  14  68.056   1.316  -2.477
   11    HB2  LEU  14           HG2      LEU  14  67.375   0.672  -0.984

  No H/Q in entry =          11
  Start of MODEL   10
    1    H    ILE  15           H        ILE  15  64.574   0.366  -4.502
    2    HB   ILE  15          HG12      ILE  15  63.446  -0.051  -6.625
    3   HG12  ILE  15          HG13      ILE  15  65.586  -2.110  -7.238
    4   HG13  ILE  15          HG21      ILE  15  64.952  -1.850  -5.615
    5   HG21  ILE  15          HG22      ILE  15  64.251   0.858  -8.819
    6   HG22  ILE  15          HG23      ILE  15  65.312  -0.543  -8.969
    7   HD11  ILE  15          HD12      ILE  15  62.615  -2.138  -6.745
    8   HD12  ILE  15          HD13      ILE  15  63.527  -2.900  -8.048
    9   HG23  ILE  15           HXT      ILE  15  63.562  -0.760  -8.953
   10   HD13  ILE  15           HXT      ILE  15  63.583  -3.576  -6.420
   11    HA   ILE  15           HB1      ILE  15  66.461   0.342  -6.831

  No H/Q in entry =          11
  Start of MODEL   10
    1    H    SER  16           H        SER  16  66.943   2.351  -7.605
    2    HG   SER  16           HXT      SER  16  67.992   3.752  -6.089
    3    HA   SER  16           HB1      SER  16  65.251   4.682  -6.903
    4    HB3  SER  16           HG3      SER  16  67.238   5.910  -7.768
    5    HB2  SER  16           HG2      SER  16  67.959   4.370  -8.220

  No H/Q in entry =           5
  Start of MODEL   10
    1    H    LYS  17           H        LYS  17  64.695   6.278  -8.583
    2    HB2  LYS  17           HG2      LYS  17  64.237   7.893  -9.978
    3    HB3  LYS  17           HG3      LYS  17  63.316   7.686 -11.468
    4    HG2  LYS  17           HG3      LYS  17  61.458   6.685 -10.133
    5    HG3  LYS  17           HD2      LYS  17  62.367   7.034  -8.663
    6    HD2  LYS  17           HD3      LYS  17  62.312   9.418  -9.133
    7    HE2  LYS  17           HE3      LYS  17  59.553   8.221  -9.596
    8    HE3  LYS  17           HZ1      LYS  17  60.321   8.413  -8.008
    9    HZ1  LYS  17           HZ2      LYS  17  59.850  10.604  -9.962
   10    HZ2  LYS  17           HZ3      LYS  17  58.922  10.328  -8.565
   11    HD3  LYS  17           HXT      LYS  17  61.549   9.128 -10.696
   12    HZ3  LYS  17           HXT      LYS  17  60.553  10.771  -8.425
   13    HA   LYS  17           HB1      LYS  17  63.116   5.195 -10.649

  No H/Q in entry =          13
  Start of MODEL   10
    1    H    ALA  18           H        ALA  18  66.549   5.640 -10.739
    2    HA   ALA  18           HB1      ALA  18  66.683   5.834 -13.681
    3    HB1  ALA  18           HB2      ALA  18  69.164   5.691 -13.135
    4    HB2  ALA  18           HB3      ALA  18  68.320   7.029 -12.353
    5    HB3  ALA  18           HXT      ALA  18  68.710   5.574 -11.432

  No H/Q in entry =           5
  Start of MODEL   10
    1    H    ASP  19           H        ASP  19  65.565   3.391 -12.059
    2    HA   ASP  19           HB1      ASP  19  65.640   1.049 -12.141
    3    HB3  ASP  19           HG3      ASP  19  66.416   0.160 -14.340
    4    HB2  ASP  19           HG2      ASP  19  67.066   1.747 -14.735

  No H/Q in entry =           4
  Start of MODEL   10
    1    H    ILE  20           H        ILE  20  67.748   2.449 -10.716
    2    HB   ILE  20          HG12      ILE  20  69.858   3.162  -9.474
    3   HG12  ILE  20          HG13      ILE  20  71.034   2.852 -12.260
    4   HG13  ILE  20          HG21      ILE  20  69.466   3.569 -11.920
    5   HG21  ILE  20          HG22      ILE  20  72.132   1.358 -10.307
    6   HG22  ILE  20          HG23      ILE  20  72.432   3.049  -9.902
    7   HD11  ILE  20          HD12      ILE  20  70.755   5.147 -10.320
    8   HD12  ILE  20          HD13      ILE  20  72.194   4.614 -11.189
    9   HG23  ILE  20           HXT      ILE  20  71.735   1.965  -8.699
   10   HD13  ILE  20           HXT      ILE  20  70.897   5.436 -12.053
   11    HA   ILE  20           HB1      ILE  20  70.109   0.642 -11.157

  No H/Q in entry =          11
  Start of MODEL   10
    1    H    ARG  21           H        ARG  21  70.831  -0.665  -9.419
    2    HB2  ARG  21           HG2      ARG  21  69.378  -2.852  -8.779
    3    HB3  ARG  21           HG3      ARG  21  71.035  -2.851  -8.173
    4    HG2  ARG  21           HD2      ARG  21  70.293  -3.401  -5.941
    5    HG3  ARG  21           HD3      ARG  21  68.603  -3.187  -6.398
    6    HD2  ARG  21           HD3      ARG  21  69.094  -5.578  -6.388
    7    HE   ARG  21          HH12      ARG  21  71.658  -4.816  -7.128
    8   HH11  ARG  21          HH21      ARG  21  69.297  -7.023  -8.472
    9   HH12  ARG  21          HH22      ARG  21  70.505  -8.052  -9.159
   10    HD3  ARG  21           HXT      ARG  21  68.910  -5.066  -8.076
   11   HH21  ARG  21           HXT      ARG  21  73.182  -6.175  -8.033
   12   HH22  ARG  21           H1       ARG  21  72.680  -7.579  -8.914
   13    HA   ARG  21           HB1      ARG  21  68.876  -0.962  -7.172

  No H/Q in entry =          13
  Start of MODEL   10
    1    H    TYR  22           H        TYR  22  69.531  -0.038  -5.310
    2    HD1  TYR  22           HD2      TYR  22  73.526   2.833  -4.126
    3    HD2  TYR  22           HE1      TYR  22  69.682   2.510  -6.082
    4    HE1  TYR  22           HE2      TYR  22  74.260   4.489  -5.842
    5    HE2  TYR  22           HH       TYR  22  70.417   4.167  -7.805
    6    HH   TYR  22           HXT      TYR  22  72.294   6.161  -7.756
    7    HA   TYR  22           HB1      TYR  22  72.442  -0.007  -4.590
    8    HB3  TYR  22           HG3      TYR  22  71.601   1.800  -3.005
    9    HB2  TYR  22           HG2      TYR  22  70.048   1.668  -3.801

  No H/Q in entry =           9
  Start of MODEL   10
    1    H    GLU  23           H        GLU  23  72.969  -0.768  -2.448
    2    HB2  GLU  23           HG2      GLU  23  71.705  -3.598  -2.291
    3    HB3  GLU  23           HG3      GLU  23  73.256  -3.345  -1.490
    4    HA   GLU  23           HB1      GLU  23  70.719  -1.835  -0.786
    5    HG3  GLU  23           HD3      GLU  23  70.681  -4.267  -0.180
    6    HG2  GLU  23           HD2      GLU  23  72.167  -3.894   0.694

  No H/Q in entry =           6
  Start of MODEL   10
    1    H    GLY  24           H        GLY  24  71.131  -1.610   1.444
    2    HA2  GLY  24           HA3      GLY  24  72.852   0.409   2.321
    3    HA3  GLY  24           HXT      GLY  24  73.790  -1.073   2.491

  No H/Q in entry =           3
  Start of MODEL   10
    1    H    ARG  25           H        ARG  25  73.605  -0.208   4.824
    2    HB2  ARG  25           HG2      ARG  25  73.875  -0.053   7.097
    3    HB3  ARG  25           HG3      ARG  25  72.882  -0.990   8.213
    4    HG2  ARG  25           HD2      ARG  25  73.465  -3.057   6.944
    5    HG3  ARG  25           HD3      ARG  25  74.534  -2.094   5.923
    6    HD2  ARG  25           HD3      ARG  25  75.767  -1.382   8.016
    7    HE   ARG  25          HH12      ARG  25  76.947  -3.183   7.024
    8   HH11  ARG  25          HH21      ARG  25  73.969  -4.349   8.446
    9   HH12  ARG  25          HH22      ARG  25  74.370  -6.007   8.168
   10    HD3  ARG  25           HXT      ARG  25  74.801  -2.573   8.909
   11   HH21  ARG  25           HXT      ARG  25  77.421  -5.341   6.685
   12   HH22  ARG  25           H1       ARG  25  76.301  -6.565   7.183
   13    HA   ARG  25           HB1      ARG  25  71.550  -1.794   6.226

  No H/Q in entry =          13
  Start of MODEL   10
    1    H    LEU  26           H        LEU  26  69.710  -0.943   7.161
    2   HD11  LEU  26          HD12      LEU  26  66.861   1.938   6.268
    3   HD12  LEU  26          HD13      LEU  26  65.324   1.176   6.679
    4   HD13  LEU  26          HD21      LEU  26  65.646   2.838   7.175
    5   HD21  LEU  26          HD22      LEU  26  66.054   0.040   9.902
    6   HD22  LEU  26          HD23      LEU  26  65.010   1.442   9.665
    7    HG   LEU  26           HXT      LEU  26  67.104   2.190   8.877
    8   HD23  LEU  26           HXT      LEU  26  64.958   0.100   8.521
    9    HA   LEU  26           HB1      LEU  26  68.824   1.759   6.793
   10    HB3  LEU  26           HG3      LEU  26  68.001  -0.234   8.919
   11    HB2  LEU  26           HG2      LEU  26  67.477  -0.318   7.238

  No H/Q in entry =          11
  Start of MODEL   10
    1    H    TYR  27           H        TYR  27  69.755   3.537   7.817
    2    HD1  TYR  27           HD2      TYR  27  72.976   3.762  11.261
    3    HD2  TYR  27           HE1      TYR  27  71.903   7.511   9.392
    4    HE1  TYR  27           HE2      TYR  27  74.336   4.993  12.952
    5    HE2  TYR  27           HH       TYR  27  73.264   8.742  11.086
    6    HH   TYR  27           HXT      TYR  27  74.093   8.319  13.448
    7    HA   TYR  27           HB1      TYR  27  70.988   3.198  10.511
    8    HB3  TYR  27           HG3      TYR  27  70.998   5.524   8.574
    9    HB2  TYR  27           HG2      TYR  27  72.187   4.234   8.565

  No H/Q in entry =           9
  Start of MODEL   10
    1    H    THR  28           H        THR  28  68.720   5.395   8.803
    2    HG1  THR  28          HG21      THR  28  68.457   8.579   9.141
    3   HG21  THR  28          HG22      THR  28  68.562   6.771  12.742
    4   HG22  THR  28          HG23      THR  28  69.998   6.840  11.719
    5   HG23  THR  28           HXT      THR  28  69.347   8.319  12.426
    6    HA   THR  28           HB1      THR  28  67.149   5.747  11.289
    7    HB   THR  28          HG12      THR  28  67.452   8.291  10.999

  No H/Q in entry =           7
  Start of MODEL   10
    1    H    VAL  29           H        VAL  29  65.091   6.808  10.868
    2    HB   VAL  29          HG12      VAL  29  63.991   4.870   8.588
    3   HG11  VAL  29          HG12      VAL  29  63.594   5.267  11.030
    4   HG12  VAL  29          HG13      VAL  29  62.017   5.945  10.625
    5   HG13  VAL  29          HG21      VAL  29  62.363   4.250  10.283
    6   HG21  VAL  29          HG22      VAL  29  61.698   6.716   7.999
    7   HG22  VAL  29          HG23      VAL  29  62.480   5.537   6.948
    8   HG23  VAL  29           HXT      VAL  29  61.379   4.996   8.214
    9    HA   VAL  29           HB1      VAL  29  64.392   7.257   8.007

  No H/Q in entry =           9
  Start of MODEL   10
    1    H    ASP  30           H        ASP  30  62.697   8.765   7.735
    2    HA   ASP  30           HB1      ASP  30  61.481   9.897  10.234
    3    HB3  ASP  30           HG3      ASP  30  62.120  11.516   7.776
    4    HB2  ASP  30           HG2      ASP  30  63.393  11.154   8.944

  No H/Q in entry =           4
  Start of MODEL   10
    1    HB2  PRO  31           HG2      PRO  31  56.129   8.697   9.477
    2    HB3  PRO  31           HG3      PRO  31  57.125   7.242   9.294
    3    HG2  PRO  31           HD2      PRO  31  57.385   9.478  11.225
    4    HG3  PRO  31           HD3      PRO  31  57.701   7.751  11.443
    5    HD2  PRO  31           HD3      PRO  31  59.676   9.572  11.136
    6    HD3  PRO  31           HXT      PRO  31  59.822   7.891  10.578
    7    HA   PRO  31           HB1      PRO  31  58.118   8.365   7.559

  No H/Q in entry =           7
  Start of MODEL   10
    1    H    GLN  32           H        GLN  32  57.983  11.292   9.587
    2    HB2  GLN  32           HG2      GLN  32  57.495  13.459  10.284
    3    HB3  GLN  32           HG3      GLN  32  56.048  14.287   9.710
    4   HE21  GLN  32          HE22      GLN  32  53.686  12.646  12.504
    5   HE22  GLN  32           HXT      GLN  32  54.385  13.593  13.726
    6    HA   GLN  32           HB1      GLN  32  55.648  12.347   8.141
    7    HG3  GLN  32           HD3      GLN  32  56.099  11.522  10.956
    8    HG2  GLN  32           HD2      GLN  32  54.659  12.381  10.409

  No H/Q in entry =           8
  Start of MODEL   10
    1    H    GLU  33           H        GLU  33  59.143  12.748   8.033
    2    HB2  GLU  33           HG2      GLU  33  61.222  13.252   7.187
    3    HB3  GLU  33           HG3      GLU  33  61.471  14.605   6.084
    4    HA   GLU  33           HB1      GLU  33  58.976  14.977   6.105
    5    HG3  GLU  33           HD3      GLU  33  60.242  14.736   8.852
    6    HG2  GLU  33           HD2      GLU  33  60.317  16.096   7.734

  No H/Q in entry =           6
  Start of MODEL   10
    1    H    CYS  34           H        CYS  34  58.311  11.717   5.787
    2    HG   CYS  34           HXT      CYS  34  56.123  10.622   2.993
    3    HA   CYS  34           HB1      CYS  34  58.457  10.135   4.045
    4    HB3  CYS  34           HG3      CYS  34  58.324  11.360   1.760
    5    HB2  CYS  34           HG2      CYS  34  58.316  12.841   2.717

  No H/Q in entry =           5
  Start of MODEL   10
    1    H    THR  35           H        THR  35  61.023  10.730   5.224
    2    HG1  THR  35          HG21      THR  35  63.336  13.261   5.768
    3   HG21  THR  35          HG22      THR  35  61.882  12.862   2.846
    4   HG22  THR  35          HG23      THR  35  62.919  14.075   3.598
    5   HG23  THR  35           HXT      THR  35  63.561  13.026   2.334
    6    HA   THR  35           HB1      THR  35  62.826  10.501   2.836
    7    HB   THR  35          HG12      THR  35  64.388  11.999   4.253

  No H/Q in entry =           7
  Start of MODEL   10
    1    H    ILE  36           H        ILE  36  64.805   9.348   3.287
    2    HB   ILE  36          HG12      ILE  36  65.350   5.872   4.844
    3   HG12  ILE  36          HG13      ILE  36  64.318   7.244   2.346
    4   HG13  ILE  36          HG21      ILE  36  66.032   6.930   2.618
    5   HG21  ILE  36          HG22      ILE  36  63.065   6.945   5.604
    6   HG22  ILE  36          HG23      ILE  36  62.724   6.952   3.874
    7   HD11  ILE  36          HD12      ILE  36  65.474   4.504   2.942
    8   HD12  ILE  36          HD13      ILE  36  63.812   4.871   2.479
    9   HG23  ILE  36           HXT      ILE  36  63.071   5.432   4.698
   10   HD13  ILE  36           HXT      ILE  36  65.120   5.096   1.318
   11    HA   ILE  36           HB1      ILE  36  65.048   8.080   5.976

  No H/Q in entry =          11
  Start of MODEL   10
    1    H    ALA  37           H        ALA  37  67.230   7.151   6.313
    2    HA   ALA  37           HB1      ALA  37  69.294   8.020   4.329
    3    HB1  ALA  37           HB2      ALA  37  68.816   9.456   6.532
    4    HB2  ALA  37           HB3      ALA  37  70.463   9.205   5.949
    5    HB3  ALA  37           HXT      ALA  37  69.835   8.219   7.270

  No H/Q in entry =           5
  Start of MODEL   10
    1    H    LEU  38           H        LEU  38  70.635   6.351   3.848
    2   HD11  LEU  38          HD12      LEU  38  69.408   3.744   1.165
    3   HD12  LEU  38          HD13      LEU  38  69.416   2.085   1.768
    4   HD13  LEU  38          HD21      LEU  38  67.911   3.005   1.736
    5   HD21  LEU  38          HD22      LEU  38  69.452   1.787   4.470
    6   HD22  LEU  38          HD23      LEU  38  68.550   3.079   5.264
    7    HG   LEU  38           HXT      LEU  38  68.777   4.535   3.441
    8   HD23  LEU  38           HXT      LEU  38  67.802   2.151   3.964
    9    HA   LEU  38           HB1      LEU  38  70.610   3.939   5.627
   10    HB3  LEU  38           HG3      LEU  38  71.243   2.774   3.502
   11    HB2  LEU  38           HG2      LEU  38  71.177   4.325   2.667

  No H/Q in entry =          11
  Start of MODEL   10
    1    H    SER  39           H        SER  39  72.639   2.985   6.168
    2    HG   SER  39           HXT      SER  39  75.039   2.119   8.333
    3    HA   SER  39           HB1      SER  39  75.032   4.720   5.619
    4    HB3  SER  39           HG3      SER  39  74.134   4.713   7.955
    5    HB2  SER  39           HG2      SER  39  75.761   4.044   7.869

  No H/Q in entry =           5
  Start of MODEL   10
    1    H    SER  40           H        SER  40  77.064   3.534   5.367
    2    HG   SER  40           HXT      SER  40  76.671  -1.111   5.953
    3    HA   SER  40           HB1      SER  40  78.233   1.958   4.052
    4    HB3  SER  40           HG3      SER  40  78.004   1.043   6.430
    5    HB2  SER  40           HG2      SER  40  78.358  -0.148   5.186

  No H/Q in entry =           5
  Start of MODEL   10
    1    H    VAL  41           H        VAL  41  77.085   2.390   2.076
    2    HB   VAL  41          HG12      VAL  41  73.990   2.229   1.879
    3   HG11  VAL  41          HG12      VAL  41  75.845   3.824   1.327
    4   HG12  VAL  41          HG13      VAL  41  75.490   3.564  -0.385
    5   HG13  VAL  41          HG21      VAL  41  74.280   4.303   0.665
    6   HG21  VAL  41          HG22      VAL  41  74.037   1.177  -0.909
    7   HG22  VAL  41          HG23      VAL  41  72.725   1.193   0.267
    8   HG23  VAL  41           HXT      VAL  41  73.113   2.654  -0.639
    9    HA   VAL  41           HB1      VAL  41  75.256   0.178   1.239

  No H/Q in entry =           9
  Start of MODEL   10
    1    H    ARG  42           H        ARG  42  75.469  -0.406  -0.964
    2    HB2  ARG  42           HG2      ARG  42  78.303  -1.176  -1.373
    3    HB3  ARG  42           HG3      ARG  42  77.107  -2.012  -2.363
    4    HG2  ARG  42           HD2      ARG  42  78.293  -0.923  -4.383
    5    HG3  ARG  42           HD3      ARG  42  79.611  -0.587  -3.260
    6    HD2  ARG  42           HD3      ARG  42  78.442  -3.355  -3.729
    7    HE   ARG  42          HH12      ARG  42  79.899  -2.418  -1.574
    8   HH11  ARG  42          HH21      ARG  42  80.633  -4.623  -4.192
    9   HH12  ARG  42          HH22      ARG  42  81.774  -5.515  -3.249
   10    HD3  ARG  42           HXT      ARG  42  79.933  -2.753  -4.477
   11   HH21  ARG  42           HXT      ARG  42  81.379  -3.604  -0.395
   12   HH22  ARG  42           H1       ARG  42  82.193  -4.949  -1.125
   13    HA   ARG  42           HB1      ARG  42  77.620   0.975  -2.532

  No H/Q in entry =          13
  Start of MODEL   10
    1    H    SER  43           H        SER  43  77.271   0.922  -4.833
    2    HG   SER  43           HXT      SER  43  76.983   2.940  -7.188
    3    HA   SER  43           HB1      SER  43  74.517   0.105  -5.690
    4    HB3  SER  43           HG3      SER  43  75.295   2.496  -5.903
    5    HB2  SER  43           HG2      SER  43  74.843   1.770  -7.443

  No H/Q in entry =           5
  Start of MODEL   10
    1    H    PHE  44           H        PHE  44  74.322  -1.483  -7.289
    2    HD1  PHE  44           HD2      PHE  44  76.168  -5.970  -7.158
    3    HD2  PHE  44           HE1      PHE  44  73.061  -3.182  -6.028
    4    HE1  PHE  44           HE2      PHE  44  75.983  -7.079  -4.930
    5    HE2  PHE  44           HZ       PHE  44  72.877  -4.292  -3.801
    6    HZ   PHE  44           HXT      PHE  44  74.337  -6.240  -3.251
    7    HA   PHE  44           HB1      PHE  44  76.727  -3.136  -7.667
    8    HB3  PHE  44           HG3      PHE  44  74.946  -4.582  -8.840
    9    HB2  PHE  44           HG2      PHE  44  73.794  -3.364  -8.322

  No H/Q in entry =           9
  Start of MODEL   10
    1    H    GLY  45           H        GLY  45  74.490  -1.305  -9.792
    2    HA2  GLY  45           HA3      GLY  45  75.941  -1.956 -12.218
    3    HA3  GLY  45           HXT      GLY  45  76.427  -0.400 -11.557

  No H/Q in entry =           3
  Start of MODEL   10
    1    H    THR  46           H        THR  46  75.506   0.405 -13.630
    2    HG1  THR  46          HG21      THR  46  74.885   2.277 -15.687
    3   HG21  THR  46          HG22      THR  46  72.932   2.170 -12.173
    4   HG22  THR  46          HG23      THR  46  74.484   2.977 -12.402
    5   HG23  THR  46           HXT      THR  46  72.992   3.784 -12.880
    6    HA   THR  46           HB1      THR  46  72.503   0.467 -13.646
    7    HB   THR  46          HG12      THR  46  72.850   2.642 -14.851

  No H/Q in entry =           7
  Start of MODEL   10
    1    H    GLU  47           H        GLU  47  75.206  -0.806 -15.268
    2    HB2  GLU  47           HG2      GLU  47  76.800  -1.328 -16.783
    3    HB3  GLU  47           HG3      GLU  47  75.782  -2.760 -16.926
    4    HA   GLU  47           HB1      GLU  47  74.979  -0.024 -17.940
    5    HG3  GLU  47           HD3      GLU  47  76.842  -1.071 -19.211
    6    HG2  GLU  47           HD2      GLU  47  75.714  -2.413 -19.402

  No H/Q in entry =           6
  Start of MODEL   10
    1    H    ASP  48           H        ASP  48  72.940  -2.315 -16.224
    2    HA   ASP  48           HB1      ASP  48  72.036  -3.720 -18.630
    3    HB3  ASP  48           HG3      ASP  48  70.423  -4.710 -16.961
    4    HB2  ASP  48           HG2      ASP  48  71.080  -3.606 -15.753

  No H/Q in entry =           4
  Start of MODEL   10
    1    H    ARG  49           H        ARG  49  70.331  -1.579 -16.295
    2    HB2  ARG  49           HG2      ARG  49  68.505  -0.537 -15.339
    3    HB3  ARG  49           HG3      ARG  49  67.023  -0.219 -16.241
    4    HG2  ARG  49           HD2      ARG  49  66.893  -2.658 -16.796
    5    HG3  ARG  49           HD3      ARG  49  68.288  -2.930 -15.752
    6    HD2  ARG  49           HD3      ARG  49  67.001  -1.925 -13.843
    7    HE   ARG  49          HH12      ARG  49  66.419  -4.456 -15.188
    8   HH11  ARG  49          HH21      ARG  49  65.623  -2.445 -12.437
    9   HH12  ARG  49          HH22      ARG  49  65.092  -3.786 -11.485
   10    HD3  ARG  49           HXT      ARG  49  65.583  -1.834 -14.905
   11   HH21  ARG  49           HXT      ARG  49  65.722  -6.158 -13.921
   12   HH22  ARG  49           H1       ARG  49  65.146  -5.866 -12.314
   13    HA   ARG  49           HB1      ARG  49  68.128  -1.250 -18.259

  No H/Q in entry =          13
  Start of MODEL   10
    1    H    ASP  50           H        ASP  50  70.959   0.315 -18.053
    2    HA   ASP  50           HB1      ASP  50  69.962   3.083 -17.761
    3    HB3  ASP  50           HG3      ASP  50  72.083   2.333 -16.722
    4    HB2  ASP  50           HG2      ASP  50  72.349   3.642 -17.863

  No H/Q in entry =           4
  Start of MODEL   10
    1    H    THR  51           H        THR  51  70.915   4.681 -19.435
    2    HG1  THR  51          HG21      THR  51  69.838   6.707 -19.914
    3   HG21  THR  51          HG22      THR  51  69.507   5.834 -23.411
    4   HG22  THR  51          HG23      THR  51  69.930   7.475 -22.921
    5   HG23  THR  51           HXT      THR  51  71.172   6.398 -23.561
    6    HA   THR  51           HB1      THR  51  69.953   3.967 -22.103
    7    HB   THR  51          HG12      THR  51  71.468   6.425 -21.186

  No H/Q in entry =           7
  Start of MODEL   10
    1    H    GLN  52           H        GLN  52  71.385   4.412 -24.041
    2    HB2  GLN  52           HG2      GLN  52  73.825   3.026 -26.259
    3    HB3  GLN  52           HG3      GLN  52  72.218   2.555 -25.715
    4   HE21  GLN  52          HE22      GLN  52  74.044   5.385 -28.168
    5   HE22  GLN  52           HXT      GLN  52  73.279   4.801 -29.566
    6    HA   GLN  52           HB1      GLN  52  73.726   2.686 -23.792
    7    HG3  GLN  52           HD3      GLN  52  73.000   5.451 -26.102
    8    HG2  GLN  52           HD2      GLN  52  71.378   4.774 -25.972

  No H/Q in entry =           8
  Start of MODEL   10
    1    H    PHE  53           H        PHE  53  73.515   5.855 -22.950
    2    HD1  PHE  53           HD2      PHE  53  74.020   6.991 -25.318
    3    HD2  PHE  53           HE1      PHE  53  75.168  10.655 -23.314
    4    HE1  PHE  53           HE2      PHE  53  73.551   8.283 -27.400
    5    HE2  PHE  53           HZ       PHE  53  74.699  11.939 -25.401
    6    HZ   PHE  53           HXT      PHE  53  73.891  10.755 -27.443
    7    HA   PHE  53           HB1      PHE  53  76.187   6.615 -23.984
    8    HB3  PHE  53           HG3      PHE  53  75.589   8.546 -22.279
    9    HB2  PHE  53           HG2      PHE  53  73.987   7.841 -22.356

  No H/Q in entry =           9
  Start of MODEL   10
    1    H    GLN  54           H        GLN  54  78.047   6.645 -22.663
    2    HB2  GLN  54           HG2      GLN  54  80.085   6.739 -21.501
    3    HB3  GLN  54           HG3      GLN  54  80.547   5.354 -20.512
    4   HE21  GLN  54          HE22      GLN  54  81.302   6.288 -24.387
    5   HE22  GLN  54           HXT      GLN  54  82.917   5.810 -24.172
    6    HA   GLN  54           HB1      GLN  54  78.192   4.484 -20.768
    7    HG3  GLN  54           HD3      GLN  54  79.527   5.260 -23.366
    8    HG2  GLN  54           HD2      GLN  54  79.864   3.841 -22.374

  No H/Q in entry =           8
  Start of MODEL   10
    1    H    ILE  55           H        ILE  55  78.208   4.489 -18.534
    2    HB   ILE  55          HG12      ILE  55  76.836   4.376 -16.422
    3   HG12  ILE  55          HG13      ILE  55  75.312   6.859 -17.272
    4   HG13  ILE  55          HG21      ILE  55  75.777   5.588 -18.402
    5   HG21  ILE  55          HG22      ILE  55  77.387   5.919 -14.485
    6   HG22  ILE  55          HG23      ILE  55  76.214   7.057 -15.145
    7   HD11  ILE  55          HD12      ILE  55  74.151   5.100 -15.893
    8   HD12  ILE  55          HD13      ILE  55  73.448   5.325 -17.495
    9   HG23  ILE  55           HXT      ILE  55  75.688   5.464 -14.600
   10   HD13  ILE  55           HXT      ILE  55  74.492   3.940 -17.177
   11    HA   ILE  55           HB1      ILE  55  77.925   7.133 -17.133

  No H/Q in entry =          11
  Start of MODEL   10
    1    H    ALA  56           H        ALA  56  79.345   7.501 -15.428
    2    HA   ALA  56           HB1      ALA  56  81.759   5.940 -15.211
    3    HB1  ALA  56           HB2      ALA  56  80.476   8.141 -13.578
    4    HB2  ALA  56           HB3      ALA  56  81.794   8.285 -14.741
    5    HB3  ALA  56           HXT      ALA  56  82.068   7.489 -13.190

  No H/Q in entry =           5
  Start of MODEL   10
    1    HB2  PRO  57           HG2      PRO  57  82.489   1.665 -12.407
    2    HB3  PRO  57           HG3      PRO  57  80.971   0.959 -12.990
    3    HG2  PRO  57           HD2      PRO  57  82.974   1.666 -14.641
    4    HG3  PRO  57           HD3      PRO  57  81.269   1.728 -15.113
    5    HD2  PRO  57           HD3      PRO  57  83.102   3.950 -14.359
    6    HD3  PRO  57           HXT      PRO  57  81.790   3.916 -15.558
    7    HA   PRO  57           HB1      PRO  57  79.790   2.860 -12.516

  No H/Q in entry =           7
  Start of MODEL   10
    1    H    GLN  58           H        GLN  58  79.763   2.711 -10.256
    2    HB2  GLN  58           HG2      GLN  58  78.964   3.366  -8.166
    3    HB3  GLN  58           HG3      GLN  58  79.937   4.301  -7.030
    4   HE21  GLN  58          HE22      GLN  58  78.422   7.805  -8.295
    5   HE22  GLN  58           HXT      GLN  58  76.905   7.467  -7.611
    6    HA   GLN  58           HB1      GLN  58  81.755   4.384  -8.784
    7    HG3  GLN  58           HD3      GLN  58  79.152   5.231  -9.807
    8    HG2  GLN  58           HD2      GLN  58  80.046   6.168  -8.609

  No H/Q in entry =           8
  Start of MODEL   10
    1    H    SER  59           H        SER  59  83.435   3.054  -8.135
    2    HG   SER  59           HXT      SER  59  86.583   1.877  -7.585
    3    HA   SER  59           HB1      SER  59  82.883   0.293  -7.195
    4    HB3  SER  59           HG3      SER  59  84.745   0.897  -8.769
    5    HB2  SER  59           HG2      SER  59  85.313   0.100  -7.305

  No H/Q in entry =           5
  Start of MODEL   10
    1    H    GLN  60           H        GLN  60  83.920   3.443  -5.959
    2    HB2  GLN  60           HG2      GLN  60  83.537   5.183  -4.405
    3    HB3  GLN  60           HG3      GLN  60  84.326   5.055  -2.832
    4   HE21  GLN  60          HE22      GLN  60  87.898   6.199  -4.238
    5   HE22  GLN  60           HXT      GLN  60  87.367   7.799  -4.440
    6    HA   GLN  60           HB1      GLN  60  84.828   2.642  -3.365
    7    HG3  GLN  60           HD3      GLN  60  85.655   4.506  -5.504
    8    HG2  GLN  60           HD2      GLN  60  86.436   4.420  -3.925

  No H/Q in entry =           8
  Start of MODEL   10
    1    H    ILE  61           H        ILE  61  83.706   2.658  -1.331
    2    HB   ILE  61          HG12      ILE  61  82.792   1.808   0.767
    3   HG12  ILE  61          HG13      ILE  61  83.481   0.389  -1.117
    4   HG13  ILE  61          HG21      ILE  61  82.850  -0.612   0.187
    5   HG21  ILE  61          HG22      ILE  61  79.958   0.851   0.365
    6   HG22  ILE  61          HG23      ILE  61  81.039   0.066   1.516
    7   HD11  ILE  61          HD12      ILE  61  80.609  -0.578  -1.018
    8   HD12  ILE  61          HD13      ILE  61  81.445   0.167  -2.382
    9   HG23  ILE  61           HXT      ILE  61  80.626   1.769   1.715
   10   HD13  ILE  61           HXT      ILE  61  81.894  -1.454  -1.852
   11    HA   ILE  61           HB1      ILE  61  80.799   2.039  -1.519

  No H/Q in entry =          11
  Start of MODEL   10
    1    H    TYR  62           H        TYR  62  79.244   3.319  -0.467
    2    HD1  TYR  62           HD2      TYR  62  79.132   7.958  -1.366
    3    HD2  TYR  62           HE1      TYR  62  77.812   4.000  -2.503
    4    HE1  TYR  62           HE2      TYR  62  79.597   8.491  -3.760
    5    HE2  TYR  62           HH       TYR  62  78.277   4.533  -4.897
    6    HH   TYR  62           HXT      TYR  62  79.941   6.274  -6.110
    7    HA   TYR  62           HB1      TYR  62  80.153   6.029   0.360
    8    HB3  TYR  62           HG3      TYR  62  77.693   6.479   0.140
    9    HB2  TYR  62           HG2      TYR  62  77.472   4.791  -0.286

  No H/Q in entry =           9
  Start of MODEL   10
    1    H    ASP  63           H        ASP  63  80.604   6.158   2.535
    2    HA   ASP  63           HB1      ASP  63  79.715   4.607   4.690
    3    HB3  ASP  63           HG3      ASP  63  80.164   6.710   6.008
    4    HB2  ASP  63           HG2      ASP  63  80.297   7.572   4.475

  No H/Q in entry =           4
  Start of MODEL   10
    1    H    TYR  64           H        TYR  64  78.052   7.378   3.178
    2    HD1  TYR  64           HD2      TYR  64  74.205   9.852   4.106
    3    HD2  TYR  64           HE1      TYR  64  75.560   8.194   7.863
    4    HE1  TYR  64           HE2      TYR  64  72.101  10.610   5.199
    5    HE2  TYR  64           HH       TYR  64  73.451   8.957   8.952
    6    HH   TYR  64           HXT      TYR  64  71.105   9.514   8.247
    7    HA   TYR  64           HB1      TYR  64  75.514   6.655   4.534
    8    HB3  TYR  64           HG3      TYR  64  76.807   9.377   4.813
    9    HB2  TYR  64           HG2      TYR  64  76.967   8.118   6.021

  No H/Q in entry =           9
  Start of MODEL   10
    1    H    ILE  65           H        ILE  65  73.925   6.911   3.015
    2    HB   ILE  65          HG12      ILE  65  73.031   6.440   0.630
    3   HG12  ILE  65          HG13      ILE  65  75.445   7.869  -0.545
    4   HG13  ILE  65          HG21      ILE  65  75.516   6.581   0.656
    5   HG21  ILE  65          HG22      ILE  65  73.208   8.863  -1.196
    6   HG22  ILE  65          HG23      ILE  65  72.760   7.240  -1.727
    7   HD11  ILE  65          HD12      ILE  65  74.069   5.265  -1.128
    8   HD12  ILE  65          HD13      ILE  65  74.780   6.426  -2.249
    9   HG23  ILE  65           HXT      ILE  65  71.728   8.117  -0.594
   10   HD13  ILE  65           HXT      ILE  65  75.821   5.363  -1.305
   11    HA   ILE  65           HB1      ILE  65  74.153   9.228   1.111

  No H/Q in entry =          11
  Start of MODEL   10
    1    H    LEU  66           H        LEU  66  72.482  10.640   1.323
    2   HD11  LEU  66          HD12      LEU  66  69.930  11.827   4.865
    3   HD12  LEU  66          HD13      LEU  66  68.321  12.547   4.857
    4   HD13  LEU  66          HD21      LEU  66  68.561  10.918   4.224
    5   HD21  LEU  66          HD22      LEU  66  69.563  14.412   2.044
    6   HD22  LEU  66          HD23      LEU  66  68.376  14.388   3.348
    7    HG   LEU  66           HXT      LEU  66  68.470  12.188   2.261
    8   HD23  LEU  66           HXT      LEU  66  70.098  14.294   3.720
    9    HA   LEU  66           HB1      LEU  66  70.081   9.915   2.896
   10    HB3  LEU  66           HG3      LEU  66  70.878  12.498   1.513
   11    HB2  LEU  66           HG2      LEU  66  71.363  12.062   3.151

  No H/Q in entry =          11
  Start of MODEL   10
    1    H    PHE  67           H        PHE  67  68.046   9.620   1.977
    2    HD1  PHE  67           HD2      PHE  67  68.130   8.869  -2.692
    3    HD2  PHE  67           HE1      PHE  67  69.106   5.838   0.232
    4    HE1  PHE  67           HE2      PHE  67  69.851   7.935  -4.225
    5    HE2  PHE  67           HZ       PHE  67  70.845   4.917  -1.301
    6    HZ   PHE  67           HXT      PHE  67  71.219   5.967  -3.535
    7    HA   PHE  67           HB1      PHE  67  67.789   9.929  -0.990
    8    HB3  PHE  67           HG3      PHE  67  66.467   7.633  -0.559
    9    HB2  PHE  67           HG2      PHE  67  67.590   7.538   0.782

  No H/Q in entry =           9
  Start of MODEL   10
    1    H    ARG  68           H        ARG  68  65.931  11.028  -1.468
    2    HB2  ARG  68           HG2      ARG  68  64.227  12.401  -2.246
    3    HB3  ARG  68           HG3      ARG  68  62.836  12.796  -1.240
    4    HG2  ARG  68           HD2      ARG  68  64.379  13.574   0.548
    5    HG3  ARG  68           HD3      ARG  68  65.746  13.246  -0.517
    6    HD2  ARG  68           HD3      ARG  68  64.705  14.828  -2.203
    7    HE   ARG  68          HH12      ARG  68  66.287  15.387   0.004
    8   HH11  ARG  68          HH21      ARG  68  63.782  17.151  -1.688
    9   HH12  ARG  68          HH22      ARG  68  64.452  18.690  -1.274
   10    HD3  ARG  68           HXT      ARG  68  63.531  15.276  -0.951
   11   HH21  ARG  68           HXT      ARG  68  67.115  17.399   0.512
   12   HH22  ARG  68           H1       ARG  68  66.316  18.832  -0.044
   13    HA   ARG  68           HB1      ARG  68  63.737  11.231   0.513

  No H/Q in entry =          13
  Start of MODEL   10
    1    H    GLY  69           H        GLY  69  61.644  10.363   0.151
    2    HA2  GLY  69           HA3      GLY  69  60.041   8.870  -0.687
    3    HA3  GLY  69           HXT      GLY  69  61.402   7.906  -1.253

  No H/Q in entry =           3
  Start of MODEL   10
    1    H    SER  70           H        SER  70  61.035  11.194  -2.391
    2    HG   SER  70           HXT      SER  70  61.795  13.583  -3.519
    3    HA   SER  70           HB1      SER  70  59.344  10.680  -4.669
    4    HB3  SER  70           HG3      SER  70  59.814  12.886  -3.569
    5    HB2  SER  70           HG2      SER  70  60.041  12.925  -5.315

  No H/Q in entry =           5
  Start of MODEL   10
    1    H    ASP  71           H        ASP  71  62.879  10.605  -4.222
    2    HA   ASP  71           HB1      ASP  71  63.382  10.363  -7.110
    3    HB3  ASP  71           HG3      ASP  71  64.883  11.609  -5.604
    4    HB2  ASP  71           HG2      ASP  71  65.741  10.276  -6.369

  No H/Q in entry =           4
  Start of MODEL   10
    1    H    ILE  72           H        ILE  72  63.221   8.184  -4.322
    2    HB   ILE  72          HG12      ILE  72  63.948   6.426  -3.158
    3   HG12  ILE  72          HG13      ILE  72  66.017   4.950  -4.750
    4   HG13  ILE  72          HG21      ILE  72  65.844   6.684  -5.013
    5   HG21  ILE  72          HG22      ILE  72  64.053   3.677  -4.449
    6   HG22  ILE  72          HG23      ILE  72  64.457   4.022  -2.768
    7   HD11  ILE  72          HD12      ILE  72  66.113   5.511  -2.249
    8   HD12  ILE  72          HD13      ILE  72  67.519   5.962  -3.218
    9   HG23  ILE  72           HXT      ILE  72  62.806   4.249  -3.342
   10   HD13  ILE  72           HXT      ILE  72  66.337   7.185  -2.750
   11    HA   ILE  72           HB1      ILE  72  63.893   5.890  -6.117

  No H/Q in entry =          11
  Start of MODEL   10
    1    H    LYS  73           H        LYS  73  62.438   4.146  -6.356
    2    HB2  LYS  73           HG2      LYS  73  60.754   4.746  -8.331
    3    HB3  LYS  73           HG3      LYS  73  60.841   3.024  -7.956
    4    HG2  LYS  73           HG3      LYS  73  58.372   2.974  -7.695
    5    HG3  LYS  73           HD2      LYS  73  58.306   4.680  -8.141
    6    HD2  LYS  73           HD3      LYS  73  59.428   4.094 -10.309
    7    HE2  LYS  73           HE3      LYS  73  56.804   2.691  -9.673
    8    HE3  LYS  73           HZ1      LYS  73  57.000   4.347 -10.282
    9    HZ1  LYS  73           HZ2      LYS  73  58.142   3.456 -12.222
   10    HZ2  LYS  73           HZ3      LYS  73  57.917   1.872 -11.651
   11    HD3  LYS  73           HXT      LYS  73  59.289   2.392  -9.868
   12    HZ3  LYS  73           HXT      LYS  73  56.577   2.813 -12.104
   13    HA   LYS  73           HB1      LYS  73  59.616   5.082  -6.099

  No H/Q in entry =          13
  Start of MODEL   10
    1    H    ASP  74           H        ASP  74  61.767   2.414  -5.212
    2    HA   ASP  74           HB1      ASP  74  59.503   1.158  -3.752
    3    HB3  ASP  74           HG3      ASP  74  61.135  -0.370  -5.800
    4    HB2  ASP  74           HG2      ASP  74  59.545   0.314  -6.141

  No H/Q in entry =           4
  Start of MODEL   10
    1    H    ILE  75           H        ILE  75  60.177   0.242  -1.879
    2    HB   ILE  75          HG12      ILE  75  62.559   1.697  -0.564
    3   HG12  ILE  75          HG13      ILE  75  62.836  -0.349   1.646
    4   HG13  ILE  75          HG21      ILE  75  64.141  -0.005   0.512
    5   HG21  ILE  75          HG22      ILE  75  60.538   0.150   1.086
    6   HG22  ILE  75          HG23      ILE  75  60.992   1.834   1.346
    7   HD11  ILE  75          HD12      ILE  75  63.689   2.495   1.168
    8   HD12  ILE  75          HD13      ILE  75  62.919   1.792   2.590
    9   HG23  ILE  75           HXT      ILE  75  60.159   1.363  -0.136
   10   HD13  ILE  75           HXT      ILE  75  64.621   1.472   2.261
   11    HA   ILE  75           HB1      ILE  75  63.064  -0.509  -1.582

  No H/Q in entry =          11
  Start of MODEL   10
    1    H    ARG  76           H        ARG  76  63.382  -2.464  -0.486
    2    HB2  ARG  76           HG2      ARG  76  62.566  -4.849  -1.451
    3    HB3  ARG  76           HG3      ARG  76  61.501  -5.807  -0.422
    4    HG2  ARG  76           HD2      ARG  76  59.680  -4.110  -0.893
    5    HG3  ARG  76           HD3      ARG  76  60.752  -3.403  -2.103
    6    HD2  ARG  76           HD3      ARG  76  60.900  -5.677  -3.198
    7    HE   ARG  76          HH12      ARG  76  58.932  -3.735  -3.433
    8   HH11  ARG  76          HH21      ARG  76  58.945  -7.224  -3.715
    9   HH12  ARG  76          HH22      ARG  76  57.636  -7.235  -4.844
   10    HD3  ARG  76           HXT      ARG  76  59.633  -6.225  -2.083
   11   HH21  ARG  76           HXT      ARG  76  57.243  -3.800  -4.894
   12   HH22  ARG  76           H1       ARG  76  56.683  -5.319  -5.506
   13    HA   ARG  76           HB1      ARG  76  61.099  -3.720   0.955

  No H/Q in entry =          13
  Start of MODEL   10
    1    H    VAL  77           H        VAL  77  61.800  -5.021   2.646
    2    HB   VAL  77          HG12      VAL  77  62.951  -4.487   4.947
    3   HG11  VAL  77          HG12      VAL  77  62.005  -7.290   4.330
    4   HG12  VAL  77          HG13      VAL  77  61.630  -6.500   5.858
    5   HG13  VAL  77          HG21      VAL  77  61.068  -5.797   4.343
    6   HG21  VAL  77          HG22      VAL  77  65.142  -5.588   5.575
    7   HG22  VAL  77          HG23      VAL  77  63.840  -5.825   6.741
    8   HG23  VAL  77           HXT      VAL  77  64.275  -7.124   5.630
    9    HA   VAL  77           HB1      VAL  77  64.684  -5.028   3.263

  No H/Q in entry =           9
  Start of MODEL   10
    1    H    VAL  78           H        VAL  78  65.959  -6.932   3.471
    2    HB   VAL  78          HG12      VAL  78  67.716  -8.524   3.027
    3   HG11  VAL  78          HG12      VAL  78  66.773 -10.681   1.137
    4   HG12  VAL  78          HG13      VAL  78  68.446 -10.125   1.130
    5   HG13  VAL  78          HG21      VAL  78  67.764 -10.851   2.586
    6   HG21  VAL  78          HG22      VAL  78  66.868  -6.882   1.356
    7   HG22  VAL  78          HG23      VAL  78  68.266  -7.774   0.754
    8   HG23  VAL  78           HXT      VAL  78  66.645  -8.199   0.204
    9    HA   VAL  78           HB1      VAL  78  65.001  -9.236   1.854

  No H/Q in entry =           9
  Start of MODEL   10
    1    H    ASN  79           H        ASN  79  64.525 -11.209   2.770
    2   HD21  ASN  79          HD22      ASN  79  61.955 -11.649   7.142
    3   HD22  ASN  79           HXT      ASN  79  61.576 -10.007   6.935
    4    HA   ASN  79           HB1      ASN  79  65.091 -11.580   5.699
    5    HB3  ASN  79           HG3      ASN  79  62.960 -12.947   5.605
    6    HB2  ASN  79           HG2      ASN  79  62.754 -12.393   3.943

  No H/Q in entry =           6
  Start of MODEL   10
    1    H    ASN  80           H        ASN  80  65.510 -13.815   6.344
    2   HD21  ASN  80          HD22      ASN  80  68.822 -15.000   4.202
    3   HD22  ASN  80           HXT      ASN  80  69.788 -13.756   4.834
    4    HA   ASN  80           HB1      ASN  80  66.818 -15.412   4.194
    5    HB3  ASN  80           HG3      ASN  80  67.800 -16.572   6.212
    6    HB2  ASN  80           HG2      ASN  80  66.891 -15.453   7.228

  No H/Q in entry =           6
  Start of MODEL   10
    1    H    HIS  81           H        HIS  81  65.971 -17.368   3.551
    2    HD1  HIS  81           HD2      HIS  81  61.280 -17.437   4.083
    3    HD2  HIS  81           HE1      HIS  81  63.902 -15.989   1.183
    4    HE1  HIS  81           HE2      HIS  81  60.397 -15.167   3.389
    5    HA   HIS  81           HB1      HIS  81  63.587 -18.421   5.046
    6    HB3  HIS  81           HG3      HIS  81  62.929 -19.278   2.798
    7    HB2  HIS  81           HG2      HIS  81  64.362 -18.528   2.121

  No H/Q in entry =           7
  Start of MODEL   10
    1    H    THR  82           H        THR  82  63.626 -20.592   5.624
    2    HG1  THR  82          HG21      THR  82  67.077 -23.444   6.420
    3   HG21  THR  82          HG22      THR  82  63.815 -22.633   7.682
    4   HG22  THR  82          HG23      THR  82  65.008 -21.976   8.801
    5   HG23  THR  82           HXT      THR  82  64.170 -20.906   7.678
    6    HA   THR  82           HB1      THR  82  65.892 -22.279   4.626
    7    HB   THR  82          HG12      THR  82  66.418 -21.325   6.839

  No H/Q in entry =           7
  Start of MODEL   10
    1    H    LEU  83           H        LEU  83  65.445 -24.596   4.737
    2   HD11  LEU  83          HD12      LEU  83  60.797 -25.622   4.325
    3   HD12  LEU  83          HD13      LEU  83  60.607 -25.084   2.656
    4   HD13  LEU  83          HD21      LEU  83  59.963 -26.648   3.158
    5   HD21  LEU  83          HD22      LEU  83  63.042 -27.402   1.172
    6   HD22  LEU  83          HD23      LEU  83  61.305 -27.697   1.256
    7    HG   LEU  83           HXT      LEU  83  62.229 -27.497   3.523
    8   HD23  LEU  83           HXT      LEU  83  61.909 -26.090   0.852
    9    HA   LEU  83           HB1      LEU  83  62.614 -25.379   5.243
   10    HB3  LEU  83           HG3      LEU  83  64.131 -25.972   2.683
   11    HB2  LEU  83           HG2      LEU  83  62.977 -24.648   2.849

  No H/Q in entry =          11
  Start of MODEL   10
    1    HB2  PRO  84           HG2      PRO  84  62.734 -30.652   7.096
    2    HB3  PRO  84           HG3      PRO  84  63.013 -29.352   8.270
    3    HG2  PRO  84           HD2      PRO  84  61.095 -29.477   6.006
    4    HG3  PRO  84           HD3      PRO  84  60.904 -28.758   7.612
    5    HD2  PRO  84           HD3      PRO  84  61.387 -27.300   5.367
    6    HD3  PRO  84           HXT      PRO  84  61.892 -26.789   6.993
    7    HA   PRO  84           HB1      PRO  84  64.830 -28.866   6.938

  No H/Q in entry =           7
  Start of MODEL   11
    1    H1   GLY  -3           H1       GLY  -3  51.925   8.250  31.433
    2    H2   GLY  -3           H2       GLY  -3  52.897   7.078  32.185
    3    H3   GLY  -3           H3       GLY  -3  53.418   8.694  32.105
    4    HA2  GLY  -3           HA3      GLY  -3  53.200   6.731  29.900
    5    HA3  GLY  -3           HXT      GLY  -3  54.640   7.585  30.458

  No H/Q in entry =           5
  Start of MODEL   11
    1    H    ALA  -2           H        ALA  -2  54.378   7.943  27.899
    2    HA   ALA  -2           HB1      ALA  -2  52.673  10.328  27.348
    3    HB1  ALA  -2           HB2      ALA  -2  54.875  11.079  28.201
    4    HB2  ALA  -2           HB3      ALA  -2  55.677  10.135  26.945
    5    HB3  ALA  -2           HXT      ALA  -2  54.671  11.515  26.504

  No H/Q in entry =           5
  Start of MODEL   11
    1    H    MET  -1           H        MET  -1  52.254  10.613  25.087
    2    HB2  MET  -1           HG2      MET  -1  50.760  10.408  23.307
    3    HB3  MET  -1           HG3      MET  -1  50.896   9.134  22.095
    4    HE1  MET  -1           HE2      MET  -1  48.566   7.561  25.761
    5    HE2  MET  -1           HE3      MET  -1  46.916   7.897  25.240
    6    HE3  MET  -1           HXT      MET  -1  47.768   6.497  24.594
    7    HA   MET  -1           HB1      MET  -1  52.846   8.207  23.412
    8    HG3  MET  -1           HD3      MET  -1  50.381   8.741  25.057
    9    HG2  MET  -1           HD2      MET  -1  50.621   7.434  23.897

  No H/Q in entry =           9
  Start of MODEL   11
    1    H    ALA   0           H        ALA   0  54.749  10.510  23.849
    2    HA   ALA   0           HB1      ALA   0  54.752  12.223  21.519
    3    HB1  ALA   0           HB2      ALA   0  56.755  11.394  23.622
    4    HB2  ALA   0           HB3      ALA   0  55.935  12.945  23.442
    5    HB3  ALA   0           HXT      ALA   0  57.210  12.485  22.313

  No H/Q in entry =           5
  Start of MODEL   11
    1    H    MET   1           H        MET   1  56.204   9.072  22.248
    2    HB2  MET   1           HG2      MET   1  58.470   8.022  21.962
    3    HB3  MET   1           HG3      MET   1  59.041   7.570  20.355
    4    HE1  MET   1           HE2      MET   1  60.997   8.966  18.909
    5    HE2  MET   1           HE3      MET   1  62.562   8.626  19.657
    6    HE3  MET   1           HXT      MET   1  61.219   7.506  19.868
    7    HA   MET   1           HB1      MET   1  57.111   8.888  19.390
    8    HG3  MET   1           HD3      MET   1  58.778  10.378  21.462
    9    HG2  MET   1           HD2      MET   1  59.174  10.012  19.783

  No H/Q in entry =           9
  Start of MODEL   11
    1    H    SER   2           H        SER   2  57.335   6.571  18.679
    2    HG   SER   2           HXT      SER   2  53.733   5.669  17.239
    3    HA   SER   2           HB1      SER   2  55.317   4.805  20.033
    4    HB3  SER   2           HG3      SER   2  54.902   3.953  17.747
    5    HB2  SER   2           HG2      SER   2  56.150   5.026  17.121

  No H/Q in entry =           5
  Start of MODEL   11
    1    H    GLY   3           H        GLY   3  55.836   2.540  20.124
    2    HA2  GLY   3           HA3      GLY   3  57.586   1.059  20.937
    3    HA3  GLY   3           HXT      GLY   3  58.760   1.984  20.000

  No H/Q in entry =           3
  Start of MODEL   11
    1    H    GLY   4           H        GLY   4  57.130   2.034  17.570
    2    HA2  GLY   4           HA3      GLY   4  56.141   0.308  16.059
    3    HA3  GLY   4           HXT      GLY   4  57.237  -0.860  16.800

  No H/Q in entry =           3
  Start of MODEL   11
    1    H    LEU   5           H        LEU   5  59.550   0.854  16.846
    2   HD11  LEU   5          HD12      LEU   5  63.874   1.011  15.586
    3   HD12  LEU   5          HD13      LEU   5  64.032   0.104  17.091
    4   HD13  LEU   5          HD21      LEU   5  63.075  -0.550  15.763
    5   HD21  LEU   5          HD22      LEU   5  61.765   2.657  18.211
    6   HD22  LEU   5          HD23      LEU   5  62.559   1.251  18.922
    7    HG   LEU   5           HXT      LEU   5  61.395   0.305  17.116
    8   HD23  LEU   5           HXT      LEU   5  63.470   2.348  17.885
    9    HA   LEU   5           HB1      LEU   5  60.065   1.866  14.155
   10    HB3  LEU   5           HG3      LEU   5  61.050   2.820  16.222
   11    HB2  LEU   5           HG2      LEU   5  62.302   2.316  15.091

  No H/Q in entry =          11
  Start of MODEL   11
    1    HB2  PRO   6           HG2      PRO   6  63.426  -0.908  10.595
    2    HB3  PRO   6           HG3      PRO   6  61.686  -0.783  10.272
    3    HG2  PRO   6           HD2      PRO   6  63.569   1.264  11.313
    4    HG3  PRO   6           HD3      PRO   6  62.196   1.446  10.211
    5    HD2  PRO   6           HD3      PRO   6  62.105   2.132  12.842
    6    HD3  PRO   6           HXT      PRO   6  60.680   1.612  11.915
    7    HA   PRO   6           HB1      PRO   6  61.476  -1.876  12.290

  No H/Q in entry =           7
  Start of MODEL   11
    1    H    GLU   7           H        GLU   7  63.305  -3.354  12.319
    2    HB2  GLU   7           HG2      GLU   7  65.088  -4.886  12.134
    3    HB3  GLU   7           HG3      GLU   7  66.063  -5.187  13.573
    4    HA   GLU   7           HB1      GLU   7  65.004  -3.158  14.626
    5    HG3  GLU   7           HD3      GLU   7  63.033  -5.113  13.451
    6    HG2  GLU   7           HD2      GLU   7  63.979  -5.330  14.924

  No H/Q in entry =           6
  Start of MODEL   11
    1    H    LEU   8           H        LEU   8  66.911  -2.068  14.854
    2   HD11  LEU   8          HD12      LEU   8  69.561   0.960  16.717
    3   HD12  LEU   8          HD13      LEU   8  67.941   1.521  17.131
    4   HD13  LEU   8          HD21      LEU   8  68.391  -0.162  17.412
    5   HD21  LEU   8          HD22      LEU   8  69.011   1.783  14.118
    6   HD22  LEU   8          HD23      LEU   8  67.351   1.429  13.641
    7    HG   LEU   8           HXT      LEU   8  67.036  -0.091  15.410
    8   HD23  LEU   8           HXT      LEU   8  67.667   2.420  15.064
    9    HA   LEU   8           HB1      LEU   8  68.102  -0.472  12.789
   10    HB3  LEU   8           HG3      LEU   8  69.921  -0.239  14.502
   11    HB2  LEU   8           HG2      LEU   8  69.144  -1.513  15.443

  No H/Q in entry =          11
  Start of MODEL   11
    1    H    GLY   9           H        GLY   9  69.952  -0.841  11.509
    2    HA2  GLY   9           HA3      GLY   9  71.660  -3.173  11.881
    3    HA3  GLY   9           HXT      GLY   9  71.801  -1.963  10.626

  No H/Q in entry =           3
  Start of MODEL   11
    1    H    SER  10           H        SER  10  68.633  -2.968  10.460
    2    HG   SER  10           HXT      SER  10  66.575  -5.537  10.384
    3    HA   SER  10           HB1      SER  10  68.769  -5.506   9.148
    4    HB3  SER  10           HG3      SER  10  66.527  -4.814   8.290
    5    HB2  SER  10           HG2      SER  10  66.845  -3.178   8.863

  No H/Q in entry =           5
  Start of MODEL   11
    1    H    LYS  11           H        LYS  11  69.226  -6.049   7.015
    2    HB2  LYS  11           HG2      LYS  11  70.959  -5.948   3.875
    3    HB3  LYS  11           HG3      LYS  11  71.293  -6.337   5.559
    4    HG2  LYS  11           HG3      LYS  11  68.990  -7.415   5.655
    5    HG3  LYS  11           HD2      LYS  11  68.909  -7.208   3.907
    6    HD2  LYS  11           HD3      LYS  11  71.201  -8.629   5.274
    7    HE2  LYS  11           HE3      LYS  11  70.177  -8.554   2.410
    8    HE3  LYS  11           HZ1      LYS  11  71.689  -7.841   3.008
    9    HZ1  LYS  11           HZ2      LYS  11  70.959 -10.718   3.195
   10    HZ2  LYS  11           HZ3      LYS  11  72.047 -10.063   2.070
   11    HD3  LYS  11           HXT      LYS  11  69.762  -9.473   4.701
   12    HZ3  LYS  11           HXT      LYS  11  72.412 -10.018   3.729
   13    HA   LYS  11           HB1      LYS  11  70.416  -4.013   5.266

  No H/Q in entry =          13
  Start of MODEL   11
    1    H    ILE  12           H        ILE  12  69.306  -2.884   3.727
    2    HB   ILE  12          HG12      ILE  12  67.601  -1.069   3.242
    3   HG12  ILE  12          HG13      ILE  12  65.511  -2.625   4.798
    4   HG13  ILE  12          HG21      ILE  12  67.178  -2.431   5.336
    5   HG21  ILE  12          HG22      ILE  12  65.920  -1.357   1.410
    6   HG22  ILE  12          HG23      ILE  12  64.828  -2.111   2.571
    7   HD11  ILE  12          HD12      ILE  12  66.888   0.040   5.259
    8   HD12  ILE  12          HD13      ILE  12  65.198  -0.195   4.808
    9   HG23  ILE  12           HXT      ILE  12  65.293  -0.421   2.765
   10   HD13  ILE  12           HXT      ILE  12  65.771  -0.727   6.389
   11    HA   ILE  12           HB1      ILE  12  66.628  -3.924   2.849

  No H/Q in entry =          11
  Start of MODEL   11
    1    H    SER  13           H        SER  13  66.231  -3.922   0.650
    2    HG   SER  13           HXT      SER  13  68.277  -4.905  -3.166
    3    HA   SER  13           HB1      SER  13  68.424  -3.055  -1.180
    4    HB3  SER  13           HG3      SER  13  65.947  -4.757  -1.636
    5    HB2  SER  13           HG2      SER  13  67.538  -5.398  -1.235

  No H/Q in entry =           5
  Start of MODEL   11
    1    H    LEU  14           H        LEU  14  67.997  -1.459  -2.748
    2   HD11  LEU  14          HD12      LEU  14  65.393   1.573  -0.083
    3   HD12  LEU  14          HD13      LEU  14  64.602   3.007  -0.737
    4   HD13  LEU  14          HD21      LEU  14  64.381   1.443  -1.521
    5   HD21  LEU  14          HD22      LEU  14  67.788   3.041  -0.488
    6   HD22  LEU  14          HD23      LEU  14  67.736   3.932  -2.009
    7    HG   LEU  14           HXT      LEU  14  65.976   2.641  -2.856
    8   HD23  LEU  14           HXT      LEU  14  66.486   4.190  -0.793
    9    HA   LEU  14           HB1      LEU  14  65.377  -0.027  -2.504
   10    HB3  LEU  14           HG3      LEU  14  68.085   1.315  -2.468
   11    HB2  LEU  14           HG2      LEU  14  67.359   0.699  -0.985

  No H/Q in entry =          11
  Start of MODEL   11
    1    H    ILE  15           H        ILE  15  64.598   0.454  -4.530
    2    HB   ILE  15          HG12      ILE  15  63.475   0.069  -6.662
    3   HG12  ILE  15          HG13      ILE  15  65.567  -2.040  -7.268
    4   HG13  ILE  15          HG21      ILE  15  64.931  -1.768  -5.646
    5   HG21  ILE  15          HG22      ILE  15  64.220   0.951  -8.849
    6   HG22  ILE  15          HG23      ILE  15  65.379  -0.371  -8.986
    7   HD11  ILE  15          HD12      ILE  15  62.612  -2.095  -6.596
    8   HD12  ILE  15          HD13      ILE  15  63.372  -2.597  -8.107
    9   HG23  ILE  15           HXT      ILE  15  63.648  -0.711  -8.999
   10   HD13  ILE  15           HXT      ILE  15  63.626  -3.537  -6.635
   11    HA   ILE  15           HB1      ILE  15  66.499   0.389  -6.846

  No H/Q in entry =          11
  Start of MODEL   11
    1    H    SER  16           H        SER  16  67.037   2.383  -7.611
    2    HG   SER  16           HXT      SER  16  68.770   5.163  -6.094
    3    HA   SER  16           HB1      SER  16  65.432   4.764  -6.872
    4    HB3  SER  16           HG3      SER  16  67.455   5.933  -7.723
    5    HB2  SER  16           HG2      SER  16  68.114   4.379  -8.229

  No H/Q in entry =           5
  Start of MODEL   11
    1    H    LYS  17           H        LYS  17  64.943   6.408  -8.530
    2    HB2  LYS  17           HG2      LYS  17  63.325   7.701  -9.447
    3    HB3  LYS  17           HG3      LYS  17  64.675   8.112 -10.505
    4    HG2  LYS  17           HG3      LYS  17  63.240   7.640 -12.480
    5    HG3  LYS  17           HD2      LYS  17  61.888   7.306 -11.396
    6    HD2  LYS  17           HD3      LYS  17  62.151   9.622 -10.458
    7    HE2  LYS  17           HE3      LYS  17  61.788   9.799 -13.454
    8    HE3  LYS  17           HZ1      LYS  17  60.610   8.937 -12.444
    9    HZ1  LYS  17           HZ2      LYS  17  60.449  10.892 -11.028
   10    HZ2  LYS  17           HZ3      LYS  17  61.554  11.723 -12.014
   11    HD3  LYS  17           HXT      LYS  17  63.366   9.936 -11.699
   12    HZ3  LYS  17           HXT      LYS  17  60.032  11.282 -12.625
   13    HA   LYS  17           HB1      LYS  17  63.250   5.441 -10.551

  No H/Q in entry =          13
  Start of MODEL   11
    1    H    ALA  18           H        ALA  18  66.711   5.709 -10.743
    2    HA   ALA  18           HB1      ALA  18  66.764   5.883 -13.690
    3    HB1  ALA  18           HB2      ALA  18  69.256   5.700 -13.213
    4    HB2  ALA  18           HB3      ALA  18  68.459   7.060 -12.422
    5    HB3  ALA  18           HXT      ALA  18  68.848   5.606 -11.499

  No H/Q in entry =           5
  Start of MODEL   11
    1    H    ASP  19           H        ASP  19  65.627   3.482 -12.051
    2    HA   ASP  19           HB1      ASP  19  65.628   1.138 -12.154
    3    HB3  ASP  19           HG3      ASP  19  66.394   0.243 -14.365
    4    HB2  ASP  19           HG2      ASP  19  67.054   1.830 -14.749

  No H/Q in entry =           4
  Start of MODEL   11
    1    H    ILE  20           H        ILE  20  67.781   2.460 -10.722
    2    HB   ILE  20          HG12      ILE  20  69.929   3.097  -9.478
    3   HG12  ILE  20          HG13      ILE  20  71.034   2.800 -12.295
    4   HG13  ILE  20          HG21      ILE  20  69.503   3.569 -11.902
    5   HG21  ILE  20          HG22      ILE  20  72.169   1.303 -10.442
    6   HG22  ILE  20          HG23      ILE  20  72.472   2.947  -9.880
    7   HD11  ILE  20          HD12      ILE  20  70.893   5.064 -10.304
    8   HD12  ILE  20          HD13      ILE  20  72.286   4.499 -11.227
    9   HG23  ILE  20           HXT      ILE  20  71.771   1.756  -8.785
   10   HD13  ILE  20           HXT      ILE  20  70.993   5.386 -12.036
   11    HA   ILE  20           HB1      ILE  20  70.090   0.593 -11.194

  No H/Q in entry =          11
  Start of MODEL   11
    1    H    ARG  21           H        ARG  21  70.817  -0.715  -9.449
    2    HB2  ARG  21           HG2      ARG  21  69.360  -2.893  -8.794
    3    HB3  ARG  21           HG3      ARG  21  71.016  -2.893  -8.189
    4    HG2  ARG  21           HD2      ARG  21  70.151  -3.275  -5.888
    5    HG3  ARG  21           HD3      ARG  21  68.513  -3.355  -6.539
    6    HD2  ARG  21           HD3      ARG  21  70.773  -5.183  -7.429
    7    HE   ARG  21          HH12      ARG  21  68.037  -4.699  -8.347
    8   HH11  ARG  21          HH21      ARG  21  70.558  -7.107  -8.043
    9   HH12  ARG  21          HH22      ARG  21  69.942  -8.058  -9.350
   10    HD3  ARG  21           HXT      ARG  21  69.547  -5.627  -6.227
   11   HH21  ARG  21           HXT      ARG  21  67.279  -5.960 -10.027
   12   HH22  ARG  21           H1       ARG  21  68.108  -7.417 -10.462
   13    HA   ARG  21           HB1      ARG  21  68.864  -0.992  -7.198

  No H/Q in entry =          13
  Start of MODEL   11
    1    H    TYR  22           H        TYR  22  69.525  -0.057  -5.343
    2    HD1  TYR  22           HD2      TYR  22  73.526   2.806  -4.161
    3    HD2  TYR  22           HE1      TYR  22  69.682   2.494  -6.119
    4    HE1  TYR  22           HE2      TYR  22  74.263   4.464  -5.873
    5    HE2  TYR  22           HH       TYR  22  70.421   4.154  -7.837
    6    HH   TYR  22           HXT      TYR  22  72.268   6.128  -7.813
    7    HA   TYR  22           HB1      TYR  22  72.435  -0.032  -4.626
    8    HB3  TYR  22           HG3      TYR  22  71.597   1.777  -3.041
    9    HB2  TYR  22           HG2      TYR  22  70.044   1.649  -3.838

  No H/Q in entry =           9
  Start of MODEL   11
    1    H    GLU  23           H        GLU  23  72.965  -0.784  -2.482
    2    HB2  GLU  23           HG2      GLU  23  71.698  -3.612  -2.298
    3    HB3  GLU  23           HG3      GLU  23  73.253  -3.351  -1.506
    4    HA   GLU  23           HB1      GLU  23  70.716  -1.836  -0.808
    5    HG3  GLU  23           HD3      GLU  23  70.684  -4.267  -0.180
    6    HG2  GLU  23           HD2      GLU  23  72.169  -3.877   0.688

  No H/Q in entry =           6
  Start of MODEL   11
    1    H    GLY  24           H        GLY  24  71.134  -1.589   1.419
    2    HA2  GLY  24           HA3      GLY  24  72.846   0.439   2.278
    3    HA3  GLY  24           HXT      GLY  24  73.800  -1.033   2.446

  No H/Q in entry =           3
  Start of MODEL   11
    1    H    ARG  25           H        ARG  25  73.644  -0.186   4.773
    2    HB2  ARG  25           HG2      ARG  25  73.951  -0.048   7.045
    3    HB3  ARG  25           HG3      ARG  25  72.973  -0.992   8.169
    4    HG2  ARG  25           HD2      ARG  25  73.530  -3.050   6.885
    5    HG3  ARG  25           HD3      ARG  25  74.571  -2.087   5.836
    6    HD2  ARG  25           HD3      ARG  25  75.854  -1.375   7.908
    7    HE   ARG  25          HH12      ARG  25  76.095  -3.673   6.370
    8   HH11  ARG  25          HH21      ARG  25  76.700  -2.929   9.736
    9   HH12  ARG  25          HH22      ARG  25  77.946  -4.120   9.877
   10    HD3  ARG  25           HXT      ARG  25  74.920  -2.586   8.809
   11   HH21  ARG  25           HXT      ARG  25  77.711  -5.198   6.600
   12   HH22  ARG  25           H1       ARG  25  78.513  -5.391   8.124
   13    HA   ARG  25           HB1      ARG  25  71.603  -1.770   6.200

  No H/Q in entry =          13
  Start of MODEL   11
    1    H    LEU  26           H        LEU  26  69.800  -0.911   7.208
    2   HD11  LEU  26          HD12      LEU  26  66.920   1.974   6.419
    3   HD12  LEU  26          HD13      LEU  26  65.372   1.286   6.909
    4   HD13  LEU  26          HD21      LEU  26  65.798   2.928   7.389
    5   HD21  LEU  26          HD22      LEU  26  65.586  -0.284   8.983
    6   HD22  LEU  26          HD23      LEU  26  66.103   0.669  10.374
    7    HG   LEU  26           HXT      LEU  26  67.269   2.215   9.038
    8   HD23  LEU  26           HXT      LEU  26  64.844   1.283   9.302
    9    HA   LEU  26           HB1      LEU  26  68.906   1.790   6.855
   10    HB3  LEU  26           HG3      LEU  26  68.155  -0.210   9.004
   11    HB2  LEU  26           HG2      LEU  26  67.560  -0.270   7.346

  No H/Q in entry =          11
  Start of MODEL   11
    1    H    TYR  27           H        TYR  27  69.863   3.571   7.844
    2    HD1  TYR  27           HD2      TYR  27  73.062   3.879  11.314
    3    HD2  TYR  27           HE1      TYR  27  71.984   7.581   9.357
    4    HE1  TYR  27           HE2      TYR  27  74.394   5.155  12.995
    5    HE2  TYR  27           HH       TYR  27  73.316   8.857  11.040
    6    HH   TYR  27           HXT      TYR  27  75.607   7.723  12.825
    7    HA   TYR  27           HB1      TYR  27  71.109   3.265  10.537
    8    HB3  TYR  27           HG3      TYR  27  71.093   5.572   8.576
    9    HB2  TYR  27           HG2      TYR  27  72.301   4.301   8.590

  No H/Q in entry =           9
  Start of MODEL   11
    1    H    THR  28           H        THR  28  68.820   5.425   8.811
    2    HG1  THR  28          HG21      THR  28  69.728   7.541   9.485
    3   HG21  THR  28          HG22      THR  28  68.748   6.779  12.677
    4   HG22  THR  28          HG23      THR  28  70.124   6.976  11.592
    5   HG23  THR  28           HXT      THR  28  69.408   8.386  12.374
    6    HA   THR  28           HB1      THR  28  67.235   5.761  11.291
    7    HB   THR  28          HG12      THR  28  67.468   8.290  11.026

  No H/Q in entry =           7
  Start of MODEL   11
    1    H    VAL  29           H        VAL  29  65.132   6.677  10.852
    2    HB   VAL  29          HG12      VAL  29  64.160   4.725   8.526
    3   HG11  VAL  29          HG12      VAL  29  63.722   5.041  10.967
    4   HG12  VAL  29          HG13      VAL  29  62.121   5.665  10.565
    5   HG13  VAL  29          HG21      VAL  29  62.536   3.993  10.188
    6   HG21  VAL  29          HG22      VAL  29  61.778   6.457   7.939
    7   HG22  VAL  29          HG23      VAL  29  62.632   5.335   6.881
    8   HG23  VAL  29           HXT      VAL  29  61.547   4.719   8.126
    9    HA   VAL  29           HB1      VAL  29  64.437   7.141   7.991

  No H/Q in entry =           9
  Start of MODEL   11
    1    H    ASP  30           H        ASP  30  62.695   8.586   7.730
    2    HA   ASP  30           HB1      ASP  30  61.364   9.580  10.228
    3    HB3  ASP  30           HG3      ASP  30  62.025  11.286   7.829
    4    HB2  ASP  30           HG2      ASP  30  63.241  10.976   9.069

  No H/Q in entry =           4
  Start of MODEL   11
    1    HB2  PRO  31           HG2      PRO  31  56.099   8.155   9.291
    2    HB3  PRO  31           HG3      PRO  31  57.164   6.754   9.078
    3    HG2  PRO  31           HD2      PRO  31  57.278   8.926  11.096
    4    HG3  PRO  31           HD3      PRO  31  57.666   7.207  11.259
    5    HD2  PRO  31           HD3      PRO  31  59.563   9.124  11.070
    6    HD3  PRO  31           HXT      PRO  31  59.798   7.475  10.451
    7    HA   PRO  31           HB1      PRO  31  58.145   7.985   7.412

  No H/Q in entry =           7
  Start of MODEL   11
    1    H    GLN  32           H        GLN  32  57.839  10.828   9.536
    2    HB2  GLN  32           HG2      GLN  32  55.931  12.067  10.565
    3    HB3  GLN  32           HG3      GLN  32  57.236  13.185  10.171
    4   HE21  GLN  32          HE22      GLN  32  53.283  14.276  11.350
    5   HE22  GLN  32           HXT      GLN  32  54.017  15.210  12.562
    6    HA   GLN  32           HB1      GLN  32  55.492  11.840   8.077
    7    HG3  GLN  32           HD3      GLN  32  54.301  13.530   9.493
    8    HG2  GLN  32           HD2      GLN  32  55.585  14.608   8.945

  No H/Q in entry =           8
  Start of MODEL   11
    1    H    GLU  33           H        GLU  33  58.971  12.387   8.068
    2    HB2  GLU  33           HG2      GLU  33  61.044  13.000   7.300
    3    HB3  GLU  33           HG3      GLU  33  61.270  14.386   6.233
    4    HA   GLU  33           HB1      GLU  33  58.759  14.661   6.199
    5    HG3  GLU  33           HD3      GLU  33  59.926  14.422   8.952
    6    HG2  GLU  33           HD2      GLU  33  60.047  15.810   7.870

  No H/Q in entry =           6
  Start of MODEL   11
    1    H    CYS  34           H        CYS  34  58.231  11.391   5.770
    2    HG   CYS  34           HXT      CYS  34  56.013  10.523   2.839
    3    HA   CYS  34           HB1      CYS  34  58.464   9.874   3.980
    4    HB3  CYS  34           HG3      CYS  34  58.257  11.105   1.747
    5    HB2  CYS  34           HG2      CYS  34  58.329  12.603   2.675

  No H/Q in entry =           5
  Start of MODEL   11
    1    H    THR  35           H        THR  35  60.991  10.545   5.228
    2    HG1  THR  35          HG21      THR  35  63.468  12.326   6.199
    3   HG21  THR  35          HG22      THR  35  61.801  12.749   2.896
    4   HG22  THR  35          HG23      THR  35  62.768  13.992   3.689
    5   HG23  THR  35           HXT      THR  35  63.479  12.998   2.418
    6    HA   THR  35           HB1      THR  35  62.838  10.431   2.866
    7    HB   THR  35          HG12      THR  35  64.318  11.966   4.327

  No H/Q in entry =           7
  Start of MODEL   11
    1    H    ILE  36           H        ILE  36  64.827   9.310   3.307
    2    HB   ILE  36          HG12      ILE  36  65.441   5.837   4.847
    3   HG12  ILE  36          HG13      ILE  36  64.366   7.201   2.361
    4   HG13  ILE  36          HG21      ILE  36  66.086   6.912   2.620
    5   HG21  ILE  36          HG22      ILE  36  63.146   6.857   5.634
    6   HG22  ILE  36          HG23      ILE  36  62.788   6.882   3.907
    7   HD11  ILE  36          HD12      ILE  36  65.535   4.470   2.964
    8   HD12  ILE  36          HD13      ILE  36  63.887   4.835   2.449
    9   HG23  ILE  36           HXT      ILE  36  63.166   5.357   4.707
   10   HD13  ILE  36           HXT      ILE  36  65.233   5.061   1.330
   11    HA   ILE  36           HB1      ILE  36  65.106   8.035   5.988

  No H/Q in entry =          11
  Start of MODEL   11
    1    H    ALA  37           H        ALA  37  67.302   7.149   6.316
    2    HA   ALA  37           HB1      ALA  37  69.340   8.024   4.307
    3    HB1  ALA  37           HB2      ALA  37  68.873   9.481   6.495
    4    HB2  ALA  37           HB3      ALA  37  70.518   9.228   5.911
    5    HB3  ALA  37           HXT      ALA  37  69.896   8.256   7.246

  No H/Q in entry =           5
  Start of MODEL   11
    1    H    LEU  38           H        LEU  38  70.690   6.362   3.829
    2   HD11  LEU  38          HD12      LEU  38  69.439   3.767   1.176
    3   HD12  LEU  38          HD13      LEU  38  69.425   2.105   1.765
    4   HD13  LEU  38          HD21      LEU  38  67.935   3.049   1.753
    5   HD21  LEU  38          HD22      LEU  38  69.520   1.780   4.451
    6   HD22  LEU  38          HD23      LEU  38  68.634   3.059   5.279
    7    HG   LEU  38           HXT      LEU  38  68.821   4.539   3.471
    8   HD23  LEU  38           HXT      LEU  38  67.861   2.150   3.982
    9    HA   LEU  38           HB1      LEU  38  70.681   3.957   5.618
   10    HB3  LEU  38           HG3      LEU  38  71.293   2.786   3.489
   11    HB2  LEU  38           HG2      LEU  38  71.212   4.335   2.650

  No H/Q in entry =          11
  Start of MODEL   11
    1    H    SER  39           H        SER  39  72.711   3.005   6.146
    2    HG   SER  39           HXT      SER  39  74.410   2.774   9.060
    3    HA   SER  39           HB1      SER  39  75.104   4.728   5.559
    4    HB3  SER  39           HG3      SER  39  74.233   4.738   7.905
    5    HB2  SER  39           HG2      SER  39  75.856   4.061   7.804

  No H/Q in entry =           5
  Start of MODEL   11
    1    H    SER  40           H        SER  40  77.130   3.530   5.298
    2    HG   SER  40           HXT      SER  40  76.321  -0.830   5.136
    3    HA   SER  40           HB1      SER  40  78.277   1.945   3.975
    4    HB3  SER  40           HG3      SER  40  78.061   1.033   6.357
    5    HB2  SER  40           HG2      SER  40  78.401  -0.160   5.110

  No H/Q in entry =           5
  Start of MODEL   11
    1    H    VAL  41           H        VAL  41  77.093   2.402   2.017
    2    HB   VAL  41          HG12      VAL  41  74.005   2.229   1.859
    3   HG11  VAL  41          HG12      VAL  41  75.832   3.837   1.286
    4   HG12  VAL  41          HG13      VAL  41  75.474   3.568  -0.424
    5   HG13  VAL  41          HG21      VAL  41  74.262   4.304   0.626
    6   HG21  VAL  41          HG22      VAL  41  74.004   1.172  -0.926
    7   HG22  VAL  41          HG23      VAL  41  72.711   1.200   0.270
    8   HG23  VAL  41           HXT      VAL  41  73.090   2.653  -0.650
    9    HA   VAL  41           HB1      VAL  41  75.270   0.183   1.184

  No H/Q in entry =           9
  Start of MODEL   11
    1    H    ARG  42           H        ARG  42  75.433  -0.347  -1.054
    2    HB2  ARG  42           HG2      ARG  42  78.430  -1.136  -3.281
    3    HB3  ARG  42           HG3      ARG  42  78.505  -0.901  -1.538
    4    HG2  ARG  42           HD2      ARG  42  76.322  -2.157  -1.354
    5    HG3  ARG  42           HD3      ARG  42  76.458  -2.529  -3.073
    6    HD2  ARG  42           HD3      ARG  42  78.687  -3.590  -2.622
    7    HE   ARG  42          HH12      ARG  42  76.088  -4.574  -1.704
    8   HH11  ARG  42          HH21      ARG  42  79.486  -5.355  -2.017
    9   HH12  ARG  42          HH22      ARG  42  79.192  -7.058  -2.036
   10    HD3  ARG  42           HXT      ARG  42  78.416  -3.328  -0.888
   11   HH21  ARG  42           HXT      ARG  42  75.758  -6.782  -1.733
   12   HH22  ARG  42           H1       ARG  42  77.108  -7.860  -1.877
   13    HA   ARG  42           HB1      ARG  42  77.527   1.085  -2.635

  No H/Q in entry =          13
  Start of MODEL   11
    1    H    SER  43           H        SER  43  77.204   0.942  -4.934
    2    HG   SER  43           HXT      SER  43  77.233   2.502  -6.770
    3    HA   SER  43           HB1      SER  43  74.466   0.046  -5.760
    4    HB3  SER  43           HG3      SER  43  75.265   2.455  -5.999
    5    HB2  SER  43           HG2      SER  43  74.698   1.717  -7.492

  No H/Q in entry =           5
  Start of MODEL   11
    1    H    PHE  44           H        PHE  44  74.295  -1.590  -7.308
    2    HD1  PHE  44           HD2      PHE  44  76.455  -5.734  -6.844
    3    HD2  PHE  44           HE1      PHE  44  72.825  -3.480  -6.183
    4    HE1  PHE  44           HE2      PHE  44  76.261  -6.716  -4.557
    5    HE2  PHE  44           HZ       PHE  44  72.633  -4.462  -3.896
    6    HZ   PHE  44           HXT      PHE  44  74.350  -6.080  -3.084
    7    HA   PHE  44           HB1      PHE  44  76.743  -3.184  -7.682
    8    HB3  PHE  44           HG3      PHE  44  75.012  -4.736  -8.750
    9    HB2  PHE  44           HG2      PHE  44  73.814  -3.528  -8.325

  No H/Q in entry =           9
  Start of MODEL   11
    1    H    GLY  45           H        GLY  45  74.424  -1.464  -9.807
    2    HA2  GLY  45           HA3      GLY  45  75.799  -2.209 -12.251
    3    HA3  GLY  45           HXT      GLY  45  76.280  -0.612 -11.684

  No H/Q in entry =           3
  Start of MODEL   11
    1    H    THR  46           H        THR  46  75.238  -0.037 -13.837
    2    HG1  THR  46          HG21      THR  46  74.563   2.849 -15.446
    3   HG21  THR  46          HG22      THR  46  72.852   1.913 -12.413
    4   HG22  THR  46          HG23      THR  46  74.395   2.617 -12.898
    5   HG23  THR  46           HXT      THR  46  72.887   3.435 -13.305
    6    HA   THR  46           HB1      THR  46  72.237   0.033 -13.662
    7    HB   THR  46          HG12      THR  46  72.466   2.062 -15.088

  No H/Q in entry =           7
  Start of MODEL   11
    1    H    GLU  47           H        GLU  47  74.446  -1.890 -15.017
    2    HB2  GLU  47           HG2      GLU  47  74.897  -3.861 -16.251
    3    HB3  GLU  47           HG3      GLU  47  75.452  -3.639 -17.910
    4    HA   GLU  47           HB1      GLU  47  74.697  -1.237 -17.743
    5    HG3  GLU  47           HD3      GLU  47  76.435  -2.117 -15.479
    6    HG2  GLU  47           HD2      GLU  47  76.947  -1.805 -17.138

  No H/Q in entry =           6
  Start of MODEL   11
    1    H    ASP  48           H        ASP  48  72.145  -3.098 -16.145
    2    HA   ASP  48           HB1      ASP  48  71.226  -4.524 -18.479
    3    HB3  ASP  48           HG3      ASP  48  69.179  -4.830 -17.037
    4    HB2  ASP  48           HG2      ASP  48  69.879  -3.688 -15.890

  No H/Q in entry =           4
  Start of MODEL   11
    1    H    ARG  49           H        ARG  49  69.695  -1.738 -16.811
    2    HB2  ARG  49           HG2      ARG  49  68.113  -0.166 -16.403
    3    HB3  ARG  49           HG3      ARG  49  67.092   0.539 -17.660
    4    HG2  ARG  49           HD2      ARG  49  66.293  -1.792 -18.206
    5    HG3  ARG  49           HD3      ARG  49  67.164  -2.361 -16.781
    6    HD2  ARG  49           HD3      ARG  49  65.676  -1.372 -15.308
    7    HE   ARG  49          HH12      ARG  49  64.001  -2.686 -16.346
    8   HH11  ARG  49          HH21      ARG  49  64.851   0.007 -18.412
    9   HH12  ARG  49          HH22      ARG  49  63.585  -0.330 -19.539
   10    HD3  ARG  49           HXT      ARG  49  65.271  -0.061 -16.433
   11   HH21  ARG  49           HXT      ARG  49  62.379  -3.085 -17.833
   12   HH22  ARG  49           H1       ARG  49  62.201  -2.061 -19.218
   13    HA   ARG  49           HB1      ARG  49  68.204  -1.073 -19.288

  No H/Q in entry =          13
  Start of MODEL   11
    1    H    ASP  50           H        ASP  50  71.261  -0.418 -18.541
    2    HA   ASP  50           HB1      ASP  50  71.567   2.339 -18.008
    3    HB3  ASP  50           HG3      ASP  50  73.404   0.746 -17.895
    4    HB2  ASP  50           HG2      ASP  50  73.830   2.009 -19.038

  No H/Q in entry =           4
  Start of MODEL   11
    1    H    THR  51           H        THR  51  72.519   3.971 -19.562
    2    HG1  THR  51          HG21      THR  51  72.104   6.165 -19.368
    3   HG21  THR  51          HG22      THR  51  71.069   6.396 -22.911
    4   HG22  THR  51          HG23      THR  51  71.962   7.710 -22.142
    5   HG23  THR  51           HXT      THR  51  72.800   6.571 -23.197
    6    HA   THR  51           HB1      THR  51  70.911   4.303 -21.986
    7    HB   THR  51          HG12      THR  51  73.354   5.828 -21.030

  No H/Q in entry =           7
  Start of MODEL   11
    1    H    GLN  52           H        GLN  52  72.019   4.681 -24.127
    2    HB2  GLN  52           HG2      GLN  52  73.477   3.226 -27.047
    3    HB3  GLN  52           HG3      GLN  52  71.930   3.233 -26.204
    4   HE21  GLN  52          HE22      GLN  52  70.523   6.366 -25.960
    5   HE22  GLN  52           HXT      GLN  52  69.673   6.198 -27.420
    6    HA   GLN  52           HB1      GLN  52  73.764   2.420 -24.741
    7    HG3  GLN  52           HD3      GLN  52  73.619   5.536 -27.102
    8    HG2  GLN  52           HD2      GLN  52  72.669   5.742 -25.633

  No H/Q in entry =           8
  Start of MODEL   11
    1    H    PHE  53           H        PHE  53  74.511   5.434 -23.452
    2    HD1  PHE  53           HD2      PHE  53  74.652   6.784 -25.583
    3    HD2  PHE  53           HE1      PHE  53  77.839   9.363 -24.205
    4    HE1  PHE  53           HE2      PHE  53  74.395   8.194 -27.625
    5    HE2  PHE  53           HZ       PHE  53  77.580  10.772 -26.249
    6    HZ   PHE  53           HXT      PHE  53  75.859  10.188 -27.958
    7    HA   PHE  53           HB1      PHE  53  77.203   5.519 -24.716
    8    HB3  PHE  53           HG3      PHE  53  77.278   7.481 -22.955
    9    HB2  PHE  53           HG2      PHE  53  75.541   7.242 -22.905

  No H/Q in entry =           9
  Start of MODEL   11
    1    H    GLN  54           H        GLN  54  79.113   5.331 -23.336
    2    HB2  GLN  54           HG2      GLN  54  81.129   5.084 -22.160
    3    HB3  GLN  54           HG3      GLN  54  81.391   3.598 -21.247
    4   HE21  GLN  54          HE22      GLN  54  82.386   1.481 -24.503
    5   HE22  GLN  54           HXT      GLN  54  83.863   2.303 -24.658
    6    HA   GLN  54           HB1      GLN  54  78.949   3.058 -21.562
    7    HG3  GLN  54           HD3      GLN  54  80.323   3.731 -24.083
    8    HG2  GLN  54           HD2      GLN  54  80.651   2.260 -23.167

  No H/Q in entry =           8
  Start of MODEL   11
    1    H    ILE  55           H        ILE  55  78.853   2.973 -19.333
    2    HB   ILE  55          HG12      ILE  55  77.431   2.965 -17.242
    3   HG12  ILE  55          HG13      ILE  55  76.279   5.647 -18.075
    4   HG13  ILE  55          HG21      ILE  55  76.602   4.344 -19.219
    5   HG21  ILE  55          HG22      ILE  55  77.556   5.640 -15.833
    6   HG22  ILE  55          HG23      ILE  55  76.212   4.523 -15.597
    7   HD11  ILE  55          HD12      ILE  55  75.201   2.890 -17.544
    8   HD12  ILE  55          HD13      ILE  55  74.583   4.449 -16.996
    9   HG23  ILE  55           HXT      ILE  55  77.849   4.038 -15.157
   10   HD13  ILE  55           HXT      ILE  55  74.363   3.953 -18.675
   11    HA   ILE  55           HB1      ILE  55  78.900   5.572 -17.825

  No H/Q in entry =          11
  Start of MODEL   11
    1    H    ALA  56           H        ALA  56  80.242   5.661 -16.006
    2    HA   ALA  56           HB1      ALA  56  82.167   3.418 -15.667
    3    HB1  ALA  56           HB2      ALA  56  83.167   5.548 -16.013
    4    HB2  ALA  56           HB3      ALA  56  82.047   6.339 -14.903
    5    HB3  ALA  56           HXT      ALA  56  83.304   5.272 -14.276

  No H/Q in entry =           5
  Start of MODEL   11
    1    HB2  PRO  57           HG2      PRO  57  80.939   0.130 -11.387
    2    HB3  PRO  57           HG3      PRO  57  79.594   0.262 -12.537
    3    HG2  PRO  57           HD2      PRO  57  82.513   0.084 -13.054
    4    HG3  PRO  57           HD3      PRO  57  81.158  -0.613 -13.956
    5    HD2  PRO  57           HD3      PRO  57  82.512   1.604 -14.764
    6    HD3  PRO  57           HXT      PRO  57  80.807   1.299 -15.163
    7    HA   PRO  57           HB1      PRO  57  79.649   2.497 -11.975

  No H/Q in entry =           7
  Start of MODEL   11
    1    H    GLN  58           H        GLN  58  80.163   2.756  -9.754
    2    HB2  GLN  58           HG2      GLN  58  80.275   4.023  -7.818
    3    HB3  GLN  58           HG3      GLN  58  81.796   4.640  -7.170
    4   HE21  GLN  58          HE22      GLN  58  81.463   8.163  -9.013
    5   HE22  GLN  58           HXT      GLN  58  80.174   8.641  -8.018
    6    HA   GLN  58           HB1      GLN  58  82.958   3.628  -9.179
    7    HG3  GLN  58           HD3      GLN  58  80.680   5.308  -9.911
    8    HG2  GLN  58           HD2      GLN  58  82.158   5.961  -9.204

  No H/Q in entry =           8
  Start of MODEL   11
    1    H    SER  59           H        SER  59  84.245   2.181  -8.129
    2    HG   SER  59           HXT      SER  59  87.075   0.717  -6.942
    3    HA   SER  59           HB1      SER  59  83.143  -0.231  -6.867
    4    HB3  SER  59           HG3      SER  59  85.246  -0.102  -8.233
    5    HB2  SER  59           HG2      SER  59  85.499  -0.807  -6.640

  No H/Q in entry =           5
  Start of MODEL   11
    1    H    GLN  60           H        GLN  60  84.325   2.906  -5.801
    2    HB2  GLN  60           HG2      GLN  60  85.443   4.407  -4.423
    3    HB3  GLN  60           HG3      GLN  60  83.749   4.846  -4.199
    4   HE21  GLN  60          HE22      GLN  60  84.436   6.862  -0.795
    5   HE22  GLN  60           HXT      GLN  60  85.145   8.143  -1.654
    6    HA   GLN  60           HB1      GLN  60  84.985   2.309  -3.086
    7    HG3  GLN  60           HD3      GLN  60  85.750   4.348  -1.974
    8    HG2  GLN  60           HD2      GLN  60  84.053   4.773  -1.748

  No H/Q in entry =           8
  Start of MODEL   11
    1    H    ILE  61           H        ILE  61  83.723   2.402  -1.176
    2    HB   ILE  61          HG12      ILE  61  82.630   1.650   0.864
    3   HG12  ILE  61          HG13      ILE  61  83.343   0.141  -0.932
    4   HG13  ILE  61          HG21      ILE  61  82.551  -0.787   0.337
    5   HG21  ILE  61          HG22      ILE  61  79.759   0.923   0.317
    6   HG22  ILE  61          HG23      ILE  61  80.705   0.014   1.496
    7   HD11  ILE  61          HD12      ILE  61  80.409  -0.239  -1.243
    8   HD12  ILE  61          HD13      ILE  61  81.684  -0.276  -2.458
    9   HG23  ILE  61           HXT      ILE  61  80.446   1.744   1.719
   10   HD13  ILE  61           HXT      ILE  61  81.403  -1.682  -1.433
   11    HA   ILE  61           HB1      ILE  61  80.804   1.950  -1.549

  No H/Q in entry =          11
  Start of MODEL   11
    1    H    TYR  62           H        TYR  62  79.251   3.275  -0.499
    2    HD1  TYR  62           HD2      TYR  62  79.531   4.434  -2.499
    3    HD2  TYR  62           HE1      TYR  62  77.559   8.093  -1.310
    4    HE1  TYR  62           HE2      TYR  62  80.027   5.429  -4.734
    5    HE2  TYR  62           HH       TYR  62  78.055   9.087  -3.545
    6    HH   TYR  62           HXT      TYR  62  79.856   8.679  -5.387
    7    HA   TYR  62           HB1      TYR  62  80.216   5.983   0.265
    8    HB3  TYR  62           HG3      TYR  62  77.630   6.304   0.175
    9    HB2  TYR  62           HG2      TYR  62  77.618   4.706  -0.547

  No H/Q in entry =           9
  Start of MODEL   11
    1    H    ASP  63           H        ASP  63  80.651   6.196   2.430
    2    HA   ASP  63           HB1      ASP  63  79.800   4.687   4.628
    3    HB3  ASP  63           HG3      ASP  63  80.109   7.696   4.612
    4    HB2  ASP  63           HG2      ASP  63  81.478   6.595   4.448

  No H/Q in entry =           4
  Start of MODEL   11
    1    H    TYR  64           H        TYR  64  78.097   7.428   3.097
    2    HD1  TYR  64           HD2      TYR  64  74.246   9.883   4.038
    3    HD2  TYR  64           HE1      TYR  64  75.632   8.257   7.798
    4    HE1  TYR  64           HE2      TYR  64  72.143  10.639   5.138
    5    HE2  TYR  64           HH       TYR  64  73.526   9.017   8.895
    6    HH   TYR  64           HXT      TYR  64  71.548  11.255   7.749
    7    HA   TYR  64           HB1      TYR  64  75.576   6.693   4.478
    8    HB3  TYR  64           HG3      TYR  64  76.855   9.424   4.732
    9    HB2  TYR  64           HG2      TYR  64  77.028   8.174   5.947

  No H/Q in entry =           9
  Start of MODEL   11
    1    H    ILE  65           H        ILE  65  73.966   6.938   2.982
    2    HB   ILE  65          HG12      ILE  65  73.069   6.442   0.599
    3   HG12  ILE  65          HG13      ILE  65  75.460   7.894  -0.597
    4   HG13  ILE  65          HG21      ILE  65  75.552   6.617   0.613
    5   HG21  ILE  65          HG22      ILE  65  73.205   8.862  -1.236
    6   HG22  ILE  65          HG23      ILE  65  72.784   7.233  -1.764
    7   HD11  ILE  65          HD12      ILE  65  74.097   5.286  -1.172
    8   HD12  ILE  65          HD13      ILE  65  74.837   6.432  -2.290
    9   HG23  ILE  65           HXT      ILE  65  71.740   8.092  -0.630
   10   HD13  ILE  65           HXT      ILE  65  75.852   5.367  -1.319
   11    HA   ILE  65           HB1      ILE  65  74.162   9.244   1.062

  No H/Q in entry =          11
  Start of MODEL   11
    1    H    LEU  66           H        LEU  66  72.485  10.646   1.300
    2   HD11  LEU  66          HD12      LEU  66  69.954  11.795   4.873
    3   HD12  LEU  66          HD13      LEU  66  68.333  12.493   4.878
    4   HD13  LEU  66          HD21      LEU  66  68.593  10.871   4.234
    5   HD21  LEU  66          HD22      LEU  66  70.207  14.270   3.593
    6   HD22  LEU  66          HD23      LEU  66  69.360  14.400   2.051
    7    HG   LEU  66           HXT      LEU  66  68.469  12.159   2.281
    8   HD23  LEU  66           HXT      LEU  66  68.445  14.336   3.558
    9    HA   LEU  66           HB1      LEU  66  70.099   9.891   2.883
   10    HB3  LEU  66           HG3      LEU  66  70.869  12.492   1.516
   11    HB2  LEU  66           HG2      LEU  66  71.371  12.046   3.147

  No H/Q in entry =          11
  Start of MODEL   11
    1    H    PHE  67           H        PHE  67  68.058   9.592   1.976
    2    HD1  PHE  67           HD2      PHE  67  68.219   8.871  -2.666
    3    HD2  PHE  67           HE1      PHE  67  69.078   5.806   0.258
    4    HE1  PHE  67           HE2      PHE  67  69.980   7.938  -4.153
    5    HE2  PHE  67           HZ       PHE  67  70.856   4.884  -1.228
    6    HZ   PHE  67           HXT      PHE  67  71.308   5.952  -3.439
    7    HA   PHE  67           HB1      PHE  67  67.784   9.917  -0.990
    8    HB3  PHE  67           HG3      PHE  67  66.480   7.619  -0.590
    9    HB2  PHE  67           HG2      PHE  67  67.567   7.519   0.780

  No H/Q in entry =           9
  Start of MODEL   11
    1    H    ARG  68           H        ARG  68  65.927  11.030  -1.441
    2    HB2  ARG  68           HG2      ARG  68  64.232  12.407  -2.192
    3    HB3  ARG  68           HG3      ARG  68  62.817  12.762  -1.202
    4    HG2  ARG  68           HD2      ARG  68  64.336  13.508   0.634
    5    HG3  ARG  68           HD3      ARG  68  65.711  13.256  -0.443
    6    HD2  ARG  68           HD3      ARG  68  64.647  14.868  -2.069
    7    HE   ARG  68          HH12      ARG  68  65.821  15.502   0.536
    8   HH11  ARG  68          HH21      ARG  68  64.555  16.865  -2.429
    9   HH12  ARG  68          HH22      ARG  68  65.472  18.321  -2.266
   10    HD3  ARG  68           HXT      ARG  68  63.432  15.227  -0.827
   11   HH21  ARG  68           HXT      ARG  68  66.986  17.400   0.704
   12   HH22  ARG  68           H1       ARG  68  66.834  18.623  -0.514
   13    HA   ARG  68           HB1      ARG  68  63.728  11.182   0.538

  No H/Q in entry =          13
  Start of MODEL   11
    1    H    GLY  69           H        GLY  69  61.639  10.315   0.149
    2    HA2  GLY  69           HA3      GLY  69  60.046   8.827  -0.718
    3    HA3  GLY  69           HXT      GLY  69  61.416   7.877  -1.291

  No H/Q in entry =           3
  Start of MODEL   11
    1    H    SER  70           H        SER  70  61.045  11.178  -2.387
    2    HG   SER  70           HXT      SER  70  61.794  13.895  -4.131
    3    HA   SER  70           HB1      SER  70  59.368  10.686  -4.681
    4    HB3  SER  70           HG3      SER  70  59.820  12.880  -3.551
    5    HB2  SER  70           HG2      SER  70  60.059  12.942  -5.296

  No H/Q in entry =           5
  Start of MODEL   11
    1    H    ASP  71           H        ASP  71  62.900  10.631  -4.215
    2    HA   ASP  71           HB1      ASP  71  63.419  10.417  -7.102
    3    HB3  ASP  71           HG3      ASP  71  64.905  11.659  -5.574
    4    HB2  ASP  71           HG2      ASP  71  65.776  10.340  -6.350

  No H/Q in entry =           4
  Start of MODEL   11
    1    H    ILE  72           H        ILE  72  63.269   8.214  -4.332
    2    HB   ILE  72          HG12      ILE  72  64.019   6.464  -3.185
    3   HG12  ILE  72          HG13      ILE  72  66.074   4.993  -4.800
    4   HG13  ILE  72          HG21      ILE  72  65.901   6.730  -5.045
    5   HG21  ILE  72          HG22      ILE  72  64.130   3.712  -4.469
    6   HG22  ILE  72          HG23      ILE  72  64.520   4.068  -2.786
    7   HD11  ILE  72          HD12      ILE  72  66.191   5.528  -2.296
    8   HD12  ILE  72          HD13      ILE  72  67.589   5.993  -3.271
    9   HG23  ILE  72           HXT      ILE  72  62.872   4.283  -3.375
   10   HD13  ILE  72           HXT      ILE  72  66.408   7.207  -2.779
   11    HA   ILE  72           HB1      ILE  72  63.945   5.934  -6.146

  No H/Q in entry =          11
  Start of MODEL   11
    1    H    LYS  73           H        LYS  73  62.458   4.272  -6.503
    2    HB2  LYS  73           HG2      LYS  73  60.711   5.024  -8.364
    3    HB3  LYS  73           HG3      LYS  73  60.797   3.276  -8.135
    4    HG2  LYS  73           HG3      LYS  73  58.339   3.216  -7.796
    5    HG3  LYS  73           HD2      LYS  73  58.271   4.953  -8.095
    6    HD2  LYS  73           HD3      LYS  73  59.323   4.542 -10.341
    7    HE2  LYS  73           HE3      LYS  73  56.681   3.188  -9.687
    8    HE3  LYS  73           HZ1      LYS  73  56.927   4.840 -10.289
    9    HZ1  LYS  73           HZ2      LYS  73  57.977   3.912 -12.270
   10    HZ2  LYS  73           HZ3      LYS  73  57.680   2.337 -11.707
   11    HD3  LYS  73           HXT      LYS  73  59.168   2.811 -10.040
   12    HZ3  LYS  73           HXT      LYS  73  56.383   3.356 -12.114
   13    HA   LYS  73           HB1      LYS  73  59.646   5.175  -6.075

  No H/Q in entry =          13
  Start of MODEL   11
    1    H    ASP  74           H        ASP  74  61.830   2.539  -5.297
    2    HA   ASP  74           HB1      ASP  74  59.556   1.135  -3.992
    3    HB3  ASP  74           HG3      ASP  74  61.383  -0.245  -5.982
    4    HB2  ASP  74           HG2      ASP  74  59.776   0.356  -6.392

  No H/Q in entry =           4
  Start of MODEL   11
    1    H    ILE  75           H        ILE  75  60.185   0.354  -2.057
    2    HB   ILE  75          HG12      ILE  75  62.547   1.839  -0.708
    3   HG12  ILE  75          HG13      ILE  75  62.715  -0.137   1.577
    4   HG13  ILE  75          HG21      ILE  75  64.064   0.139   0.474
    5   HG21  ILE  75          HG22      ILE  75  60.440   0.356   0.895
    6   HG22  ILE  75          HG23      ILE  75  60.918   2.033   1.156
    7   HD11  ILE  75          HD12      ILE  75  63.623   2.675   1.028
    8   HD12  ILE  75          HD13      ILE  75  62.826   2.022   2.459
    9   HG23  ILE  75           HXT      ILE  75  60.135   1.564  -0.353
   10   HD13  ILE  75           HXT      ILE  75  64.531   1.678   2.164
   11    HA   ILE  75           HB1      ILE  75  63.058  -0.397  -1.649

  No H/Q in entry =          11
  Start of MODEL   11
    1    H    ARG  76           H        ARG  76  63.340  -2.298  -0.442
    2    HB2  ARG  76           HG2      ARG  76  62.595  -4.723  -1.345
    3    HB3  ARG  76           HG3      ARG  76  61.486  -5.651  -0.336
    4    HG2  ARG  76           HD2      ARG  76  59.679  -3.987  -0.972
    5    HG3  ARG  76           HD3      ARG  76  60.807  -3.327  -2.155
    6    HD2  ARG  76           HD3      ARG  76  60.000  -6.256  -2.065
    7    HE   ARG  76          HH12      ARG  76  62.160  -5.019  -3.302
    8   HH11  ARG  76          HH21      ARG  76  59.264  -6.604  -4.461
    9   HH12  ARG  76          HH22      ARG  76  60.016  -7.120  -5.929
   10    HD3  ARG  76           HXT      ARG  76  59.251  -5.053  -3.132
   11   HH21  ARG  76           HXT      ARG  76  63.090  -5.708  -5.213
   12   HH22  ARG  76           H1       ARG  76  62.158  -6.620  -6.353
   13    HA   ARG  76           HB1      ARG  76  60.990  -3.512   0.927

  No H/Q in entry =          13
  Start of MODEL   11
    1    H    VAL  77           H        VAL  77  61.620  -4.555   2.783
    2    HB   VAL  77          HG12      VAL  77  61.984  -5.414   5.013
    3   HG11  VAL  77          HG12      VAL  77  64.820  -4.852   5.936
    4   HG12  VAL  77          HG13      VAL  77  63.443  -5.130   7.001
    5   HG13  VAL  77          HG21      VAL  77  64.020  -6.423   5.950
    6   HG21  VAL  77          HG22      VAL  77  63.485  -2.827   4.645
    7   HG22  VAL  77          HG23      VAL  77  61.745  -3.111   4.617
    8   HG23  VAL  77           HXT      VAL  77  62.617  -3.136   6.150
    9    HA   VAL  77           HB1      VAL  77  64.494  -4.652   3.469

  No H/Q in entry =           9
  Start of MODEL   11
    1    H    VAL  78           H        VAL  78  65.658  -6.588   3.794
    2    HB   VAL  78          HG12      VAL  78  67.285  -8.352   3.525
    3   HG11  VAL  78          HG12      VAL  78  66.830 -10.787   3.411
    4   HG12  VAL  78          HG13      VAL  78  66.278 -10.595   1.747
    5   HG13  VAL  78          HG21      VAL  78  67.963 -10.281   2.157
    6   HG21  VAL  78          HG22      VAL  78  65.853  -8.086   0.882
    7   HG22  VAL  78          HG23      VAL  78  66.848  -6.895   1.719
    8   HG23  VAL  78           HXT      VAL  78  67.605  -8.285   0.942
    9    HA   VAL  78           HB1      VAL  78  64.471  -9.035   2.592

  No H/Q in entry =           9
  Start of MODEL   11
    1    H    ASN  79           H        ASN  79  63.935 -10.818   3.819
    2   HD21  ASN  79          HD22      ASN  79  61.574 -13.706   6.826
    3   HD22  ASN  79           HXT      ASN  79  61.507 -13.440   8.501
    4    HA   ASN  79           HB1      ASN  79  64.480 -10.695   6.768
    5    HB3  ASN  79           HG3      ASN  79  62.314 -12.227   5.307
    6    HB2  ASN  79           HG2      ASN  79  62.110 -10.549   5.811

  No H/Q in entry =           6
  Start of MODEL   11
    1    H    ASN  80           H        ASN  80  64.694 -12.894   7.798
    2   HD21  ASN  80          HD22      ASN  80  68.736 -15.028   7.270
    3   HD22  ASN  80           HXT      ASN  80  69.081 -16.615   7.762
    4    HA   ASN  80           HB1      ASN  80  66.483 -14.616   6.182
    5    HB3  ASN  80           HG3      ASN  80  65.636 -14.802   9.091
    6    HB2  ASN  80           HG2      ASN  80  66.966 -13.791   8.523

  No H/Q in entry =           6
  Start of MODEL   11
    1    H    HIS  81           H        HIS  81  65.847 -16.579   5.364
    2    HD1  HIS  81           HD2      HIS  81  61.010 -17.970   4.727
    3    HD2  HIS  81           HE1      HIS  81  63.662 -20.034   2.260
    4    HE1  HIS  81           HE2      HIS  81  59.685 -19.848   3.664
    5    HA   HIS  81           HB1      HIS  81  63.161 -17.648   6.183
    6    HB3  HIS  81           HG3      HIS  81  64.643 -17.816   3.546
    7    HB2  HIS  81           HG2      HIS  81  63.366 -16.668   3.903

  No H/Q in entry =           7
  Start of MODEL   11
    1    H    THR  82           H        THR  82  62.979 -20.028   6.055
    2    HG1  THR  82          HG21      THR  82  63.097 -20.356   8.591
    3   HG21  THR  82          HG22      THR  82  65.540 -23.034   8.333
    4   HG22  THR  82          HG23      THR  82  64.065 -23.429   9.214
    5   HG23  THR  82           HXT      THR  82  64.293 -24.017   7.567
    6    HA   THR  82           HB1      THR  82  65.590 -21.401   6.608
    7    HB   THR  82          HG12      THR  82  62.777 -22.140   7.474

  No H/Q in entry =           7
  Start of MODEL   11
    1    H    LEU  83           H        LEU  83  66.034 -23.312   5.488
    2   HD11  LEU  83          HD12      LEU  83  66.493 -27.546   3.954
    3   HD12  LEU  83          HD13      LEU  83  68.191 -27.185   4.265
    4   HD13  LEU  83          HD21      LEU  83  67.143 -27.707   5.585
    5   HD21  LEU  83          HD22      LEU  83  67.975 -23.896   5.329
    6   HD22  LEU  83          HD23      LEU  83  68.107 -25.118   6.593
    7    HG   LEU  83           HXT      LEU  83  66.026 -25.649   5.685
    8   HD23  LEU  83           HXT      LEU  83  68.949 -25.341   5.060
    9    HA   LEU  83           HB1      LEU  83  64.720 -23.772   2.958
   10    HB3  LEU  83           HG3      LEU  83  67.096 -24.239   3.366
   11    HB2  LEU  83           HG2      LEU  83  66.277 -25.714   2.867

  No H/Q in entry =          11
  Start of MODEL   11
    1    HB2  PRO  84           HG2      PRO  84  62.321 -28.502   1.903
    2    HB3  PRO  84           HG3      PRO  84  60.853 -27.512   2.003
    3    HG2  PRO  84           HD2      PRO  84  62.829 -27.037   0.230
    4    HG3  PRO  84           HD3      PRO  84  61.795 -25.764   0.895
    5    HD2  PRO  84           HD3      PRO  84  64.609 -26.454   1.570
    6    HD3  PRO  84           HXT      PRO  84  63.807 -24.869   1.521
    7    HA   PRO  84           HB1      PRO  84  61.497 -26.590   3.994

  No H/Q in entry =           7
  Start of MODEL   12
    1    H1   GLY  -3           H1       GLY  -3  41.050   5.214  15.685
    2    H2   GLY  -3           H2       GLY  -3  40.316   5.040  14.166
    3    H3   GLY  -3           H3       GLY  -3  40.685   3.664  15.092
    4    HA2  GLY  -3           HA3      GLY  -3  42.561   5.491  13.710
    5    HA3  GLY  -3           HXT      GLY  -3  42.345   3.759  13.454

  No H/Q in entry =           5
  Start of MODEL   12
    1    H    ALA  -2           H        ALA  -2  42.278   2.854  16.094
    2    HA   ALA  -2           HB1      ALA  -2  44.834   3.791  17.327
    3    HB1  ALA  -2           HB2      ALA  -2  42.537   3.626  18.513
    4    HB2  ALA  -2           HB3      ALA  -2  43.927   2.928  19.345
    5    HB3  ALA  -2           HXT      ALA  -2  42.797   1.882  18.484

  No H/Q in entry =           5
  Start of MODEL   12
    1    H    MET  -1           H        MET  -1  44.715   2.016  14.922
    2    HB2  MET  -1           HG2      MET  -1  43.765  -0.544  14.565
    3    HB3  MET  -1           HG3      MET  -1  44.790   0.076  13.270
    4    HE1  MET  -1           HE2      MET  -1  45.894  -4.285  13.022
    5    HE2  MET  -1           HE3      MET  -1  44.275  -4.943  13.243
    6    HE3  MET  -1           HXT      MET  -1  44.916  -4.729  11.617
    7    HA   MET  -1           HB1      MET  -1  45.806  -0.535  16.062
    8    HG3  MET  -1           HD3      MET  -1  45.174  -2.540  14.755
    9    HG2  MET  -1           HD2      MET  -1  46.273  -1.906  13.531

  No H/Q in entry =           9
  Start of MODEL   12
    1    H    ALA   0           H        ALA   0  47.916  -1.100  15.553
    2    HA   ALA   0           HB1      ALA   0  49.526   0.884  14.008
    3    HB1  ALA   0           HB2      ALA   0  50.601  -1.410  15.633
    4    HB2  ALA   0           HB3      ALA   0  51.304   0.186  15.370
    5    HB3  ALA   0           HXT      ALA   0  49.925  -0.002  16.454

  No H/Q in entry =           5
  Start of MODEL   12
    1    H    MET   1           H        MET   1  50.672   0.248  12.173
    2    HB2  MET   1           HG2      MET   1  50.862   0.256  10.006
    3    HB3  MET   1           HG3      MET   1  52.385  -0.618  10.172
    4    HE1  MET   1           HE2      MET   1  52.081  -1.622   6.163
    5    HE2  MET   1           HE3      MET   1  53.687  -1.303   6.813
    6    HE3  MET   1           HXT      MET   1  53.318  -2.886   6.133
    7    HA   MET   1           HB1      MET   1  49.792  -2.058  10.681
    8    HG3  MET   1           HD3      MET   1  51.190  -0.593   7.844
    9    HG2  MET   1           HD2      MET   1  50.133  -1.804   8.566

  No H/Q in entry =           9
  Start of MODEL   12
    1    H    SER   2           H        SER   2  52.635  -1.425  12.710
    2    HG   SER   2           HXT      SER   2  56.409  -3.450  13.519
    3    HA   SER   2           HB1      SER   2  53.411  -4.315  12.428
    4    HB3  SER   2           HG3      SER   2  55.156  -1.870  12.875
    5    HB2  SER   2           HG2      SER   2  54.936  -2.677  11.325

  No H/Q in entry =           5
  Start of MODEL   12
    1    H    GLY   3           H        GLY   3  53.790  -5.407  14.359
    2    HA2  GLY   3           HA3      GLY   3  53.010  -5.608  16.679
    3    HA3  GLY   3           HXT      GLY   3  53.293  -3.878  16.878

  No H/Q in entry =           3
  Start of MODEL   12
    1    H    GLY   4           H        GLY   4  55.324  -6.525  15.577
    2    HA2  GLY   4           HA3      GLY   4  57.408  -7.336  16.324
    3    HA3  GLY   4           HXT      GLY   4  57.155  -6.457  17.832

  No H/Q in entry =           3
  Start of MODEL   12
    1    H    LEU   5           H        LEU   5  59.060  -5.319  18.022
    2   HD11  LEU   5          HD12      LEU   5  59.882  -0.784  18.523
    3   HD12  LEU   5          HD13      LEU   5  61.108   0.026  17.549
    4   HD13  LEU   5          HD21      LEU   5  59.883  -0.975  16.770
    5   HD21  LEU   5          HD22      LEU   5  62.886  -2.798  19.176
    6   HD22  LEU   5          HD23      LEU   5  63.128  -1.129  18.658
    7    HG   LEU   5           HXT      LEU   5  61.973  -2.223  16.863
    8   HD23  LEU   5           HXT      LEU   5  61.847  -1.519  19.807
    9    HA   LEU   5           HB1      LEU   5  59.537  -3.084  16.185
   10    HB3  LEU   5           HG3      LEU   5  61.183  -4.083  18.526
   11    HB2  LEU   5           HG2      LEU   5  59.750  -3.071  18.706

  No H/Q in entry =          11
  Start of MODEL   12
    1    HB2  PRO   6           HG2      PRO   6  62.865  -3.908  11.844
    2    HB3  PRO   6           HG3      PRO   6  61.435  -4.957  11.793
    3    HG2  PRO   6           HD2      PRO   6  61.673  -2.124  12.649
    4    HG3  PRO   6           HD3      PRO   6  60.363  -2.938  11.778
    5    HD2  PRO   6           HD3      PRO   6  60.227  -2.320  14.415
    6    HD3  PRO   6           HXT      PRO   6  59.392  -3.718  13.702
    7    HA   PRO   6           HB1      PRO   6  62.261  -5.812  13.763

  No H/Q in entry =           7
  Start of MODEL   12
    1    H    GLU   7           H        GLU   7  64.471  -6.049  14.003
    2    HB2  GLU   7           HG2      GLU   7  66.775  -6.483  13.761
    3    HB3  GLU   7           HG3      GLU   7  67.872  -5.775  14.948
    4    HA   GLU   7           HB1      GLU   7  65.977  -4.299  15.710
    5    HG3  GLU   7           HD3      GLU   7  65.282  -7.232  15.552
    6    HG2  GLU   7           HD2      GLU   7  66.304  -6.452  16.760

  No H/Q in entry =           6
  Start of MODEL   12
    1    H    LEU   8           H        LEU   8  67.124  -2.469  15.213
    2   HD11  LEU   8          HD12      LEU   8  68.116   1.866  15.631
    3   HD12  LEU   8          HD13      LEU   8  66.535   1.661  16.386
    4   HD13  LEU   8          HD21      LEU   8  67.863   0.580  16.811
    5   HD21  LEU   8          HD22      LEU   8  66.951   1.653  13.310
    6   HD22  LEU   8          HD23      LEU   8  65.844   0.300  13.076
    7    HG   LEU   8           HXT      LEU   8  66.340  -0.569  15.284
    8   HD23  LEU   8           HXT      LEU   8  65.461   1.558  14.250
    9    HA   LEU   8           HB1      LEU   8  67.128  -1.240  12.621
   10    HB3  LEU   8           HG3      LEU   8  68.796   0.275  13.726
   11    HB2  LEU   8           HG2      LEU   8  68.859  -0.851  15.082

  No H/Q in entry =          11
  Start of MODEL   12
    1    H    GLY   9           H        GLY   9  69.176  -0.704  11.386
    2    HA2  GLY   9           HA3      GLY   9  71.518  -2.409  11.707
    3    HA3  GLY   9           HXT      GLY   9  71.251  -1.229  10.445

  No H/Q in entry =           3
  Start of MODEL   12
    1    H    SER  10           H        SER  10  68.522  -3.118  10.373
    2    HG   SER  10           HXT      SER  10  66.703  -6.053  10.336
    3    HA   SER  10           HB1      SER  10  69.336  -5.561   9.147
    4    HB3  SER  10           HG3      SER  10  66.997  -5.568   8.315
    5    HB2  SER  10           HG2      SER  10  66.853  -3.864   8.738

  No H/Q in entry =           5
  Start of MODEL   12
    1    H    LYS  11           H        LYS  11  69.479  -6.138   6.902
    2    HB2  LYS  11           HG2      LYS  11  71.106  -5.896   3.715
    3    HB3  LYS  11           HG3      LYS  11  71.504  -6.312   5.378
    4    HG2  LYS  11           HG3      LYS  11  69.269  -7.499   5.523
    5    HG3  LYS  11           HD2      LYS  11  69.091  -7.230   3.790
    6    HD2  LYS  11           HD3      LYS  11  71.365  -8.358   3.518
    7    HE2  LYS  11           HE3      LYS  11  68.829  -9.716   4.406
    8    HE3  LYS  11           HZ1      LYS  11  69.619  -9.740   2.816
    9    HZ1  LYS  11           HZ2      LYS  11  71.457 -10.978   3.793
   10    HZ2  LYS  11           HZ3      LYS  11  70.675 -10.985   5.301
   11    HD3  LYS  11           HXT      LYS  11  71.210  -8.858   5.202
   12    HZ3  LYS  11           HXT      LYS  11  69.999 -11.822   3.986
   13    HA   LYS  11           HB1      LYS  11  70.531  -4.018   5.167

  No H/Q in entry =          13
  Start of MODEL   12
    1    H    ILE  12           H        ILE  12  69.325  -2.879   3.722
    2    HB   ILE  12          HG12      ILE  12  67.536  -1.141   3.318
    3   HG12  ILE  12          HG13      ILE  12  65.511  -2.844   4.804
    4   HG13  ILE  12          HG21      ILE  12  67.168  -2.604   5.356
    5   HG21  ILE  12          HG22      ILE  12  65.888  -1.364   1.483
    6   HG22  ILE  12          HG23      ILE  12  64.842  -2.311   2.541
    7   HD11  ILE  12          HD12      ILE  12  66.740  -0.117   5.294
    8   HD12  ILE  12          HD13      ILE  12  65.044  -0.477   4.972
    9   HG23  ILE  12           HXT      ILE  12  65.160  -0.615   2.903
   10   HD13  ILE  12           HXT      ILE  12  65.781  -0.986   6.492
   11    HA   ILE  12           HB1      ILE  12  66.697  -4.023   2.826

  No H/Q in entry =          11
  Start of MODEL   12
    1    H    SER  13           H        SER  13  66.272  -3.943   0.628
    2    HG   SER  13           HXT      SER  13  68.393  -4.415  -3.165
    3    HA   SER  13           HB1      SER  13  68.448  -2.995  -1.179
    4    HB3  SER  13           HG3      SER  13  65.993  -4.718  -1.675
    5    HB2  SER  13           HG2      SER  13  67.592  -5.347  -1.290

  No H/Q in entry =           5
  Start of MODEL   12
    1    H    LEU  14           H        LEU  14  68.012  -1.364  -2.693
    2   HD11  LEU  14          HD12      LEU  14  65.379   1.704  -0.056
    3   HD12  LEU  14          HD13      LEU  14  64.577   3.110  -0.759
    4   HD13  LEU  14          HD21      LEU  14  64.363   1.517  -1.486
    5   HD21  LEU  14          HD22      LEU  14  67.738   3.174  -0.499
    6   HD22  LEU  14          HD23      LEU  14  67.726   3.983  -2.067
    7    HG   LEU  14           HXT      LEU  14  65.943   2.676  -2.867
    8   HD23  LEU  14           HXT      LEU  14  66.452   4.315  -0.893
    9    HA   LEU  14           HB1      LEU  14  65.365   0.019  -2.448
   10    HB3  LEU  14           HG3      LEU  14  68.067   1.378  -2.420
   11    HB2  LEU  14           HG2      LEU  14  67.320   0.791  -0.935

  No H/Q in entry =          11
  Start of MODEL   12
    1    H    ILE  15           H        ILE  15  64.562   0.457  -4.473
    2    HB   ILE  15          HG12      ILE  15  63.440   0.032  -6.600
    3   HG12  ILE  15          HG13      ILE  15  65.579  -2.030  -7.207
    4   HG13  ILE  15          HG21      ILE  15  64.954  -1.760  -5.580
    5   HG21  ILE  15          HG22      ILE  15  64.306   0.938  -8.798
    6   HG22  ILE  15          HG23      ILE  15  65.291  -0.517  -8.940
    7   HD11  ILE  15          HD12      ILE  15  62.639  -2.171  -6.472
    8   HD12  ILE  15          HD13      ILE  15  63.367  -2.612  -8.017
    9   HG23  ILE  15           HXT      ILE  15  63.532  -0.641  -8.921
   10   HD13  ILE  15           HXT      ILE  15  63.699  -3.578  -6.579
   11    HA   ILE  15           HB1      ILE  15  66.455   0.427  -6.797

  No H/Q in entry =          11
  Start of MODEL   12
    1    H    SER  16           H        SER  16  66.943   2.429  -7.572
    2    HG   SER  16           HXT      SER  16  68.487   5.297  -6.053
    3    HA   SER  16           HB1      SER  16  65.240   4.764  -6.917
    4    HB3  SER  16           HG3      SER  16  67.208   6.005  -7.654
    5    HB2  SER  16           HG2      SER  16  67.919   4.534  -8.312

  No H/Q in entry =           5
  Start of MODEL   12
    1    H    LYS  17           H        LYS  17  64.695   6.328  -8.627
    2    HB2  LYS  17           HG2      LYS  17  63.040   7.512  -9.601
    3    HB3  LYS  17           HG3      LYS  17  64.379   7.969 -10.654
    4    HG2  LYS  17           HG3      LYS  17  63.000   7.377 -12.633
    5    HG3  LYS  17           HD2      LYS  17  61.654   6.990 -11.560
    6    HD2  LYS  17           HD3      LYS  17  61.765   9.335 -10.672
    7    HE2  LYS  17           HE3      LYS  17  60.350   8.485 -12.724
    8    HE3  LYS  17           HZ1      LYS  17  60.489  10.234 -12.457
    9    HZ1  LYS  17           HZ2      LYS  17  62.408  10.273 -13.926
   10    HZ2  LYS  17           HZ3      LYS  17  62.265   8.605 -14.197
   11    HD3  LYS  17           HXT      LYS  17  62.985   9.693 -11.895
   12    HZ3  LYS  17           HXT      LYS  17  61.051   9.660 -14.744
   13    HA   LYS  17           HB1      LYS  17  63.099   5.227 -10.661

  No H/Q in entry =          13
  Start of MODEL   12
    1    H    ALA  18           H        ALA  18  66.539   5.614 -10.774
    2    HA   ALA  18           HB1      ALA  18  66.672   5.826 -13.716
    3    HB1  ALA  18           HB2      ALA  18  69.196   5.599 -13.026
    4    HB2  ALA  18           HB3      ALA  18  68.327   7.069 -12.583
    5    HB3  ALA  18           HXT      ALA  18  68.585   5.802 -11.382

  No H/Q in entry =           5
  Start of MODEL   12
    1    H    ASP  19           H        ASP  19  65.583   3.357 -12.173
    2    HA   ASP  19           HB1      ASP  19  65.784   1.017 -12.156
    3    HB3  ASP  19           HG3      ASP  19  66.710   0.106 -14.305
    4    HB2  ASP  19           HG2      ASP  19  67.236   1.731 -14.730

  No H/Q in entry =           4
  Start of MODEL   12
    1    H    ILE  20           H        ILE  20  67.812   2.614 -10.763
    2    HB   ILE  20          HG12      ILE  20  69.739   3.430  -9.415
    3   HG12  ILE  20          HG13      ILE  20  71.180   3.180 -12.074
    4   HG13  ILE  20          HG21      ILE  20  69.527   3.761 -11.904
    5   HG21  ILE  20          HG22      ILE  20  72.309   2.028 -10.221
    6   HG22  ILE  20          HG23      ILE  20  72.218   3.555  -9.344
    7   HD11  ILE  20          HD12      ILE  20  70.397   5.523 -10.314
    8   HD12  ILE  20          HD13      ILE  20  72.029   5.023 -10.759
    9   HG23  ILE  20           HXT      ILE  20  71.623   2.073  -8.597
   10   HD13  ILE  20           HXT      ILE  20  70.952   5.702 -11.978
   11    HA   ILE  20           HB1      ILE  20  70.268   0.925 -11.057

  No H/Q in entry =          11
  Start of MODEL   12
    1    H    ARG  21           H        ARG  21  70.893  -0.445  -9.361
    2    HB2  ARG  21           HG2      ARG  21  69.454  -2.641  -8.740
    3    HB3  ARG  21           HG3      ARG  21  71.103  -2.627  -8.113
    4    HG2  ARG  21           HD2      ARG  21  70.222  -3.046  -5.831
    5    HG3  ARG  21           HD3      ARG  21  68.588  -3.121  -6.492
    6    HD2  ARG  21           HD3      ARG  21  69.307  -5.014  -7.964
    7    HE   ARG  21          HH12      ARG  21  69.124  -5.082  -5.043
    8   HH11  ARG  21          HH21      ARG  21  69.553  -7.029  -7.920
    9   HH12  ARG  21          HH22      ARG  21  68.942  -8.457  -7.163
   10    HD3  ARG  21           HXT      ARG  21  70.890  -4.987  -7.166
   11   HH21  ARG  21           HXT      ARG  21  68.344  -6.954  -4.108
   12   HH22  ARG  21           H1       ARG  21  68.265  -8.418  -5.029
   13    HA   ARG  21           HB1      ARG  21  68.917  -0.759  -7.136

  No H/Q in entry =          13
  Start of MODEL   12
    1    H    TYR  22           H        TYR  22  69.552   0.192  -5.269
    2    HD1  TYR  22           HD2      TYR  22  73.573   2.992  -4.249
    3    HD2  TYR  22           HE1      TYR  22  69.584   2.708  -5.900
    4    HE1  TYR  22           HE2      TYR  22  74.193   4.625  -6.033
    5    HE2  TYR  22           HH       TYR  22  70.205   4.345  -7.689
    6    HH   TYR  22           HXT      TYR  22  72.456   6.380  -7.616
    7    HA   TYR  22           HB1      TYR  22  72.451   0.149  -4.507
    8    HB3  TYR  22           HG3      TYR  22  71.726   1.998  -2.973
    9    HB2  TYR  22           HG2      TYR  22  70.115   1.876  -3.646

  No H/Q in entry =           9
  Start of MODEL   12
    1    H    GLU  23           H        GLU  23  72.948  -0.753  -2.452
    2    HB2  GLU  23           HG2      GLU  23  71.564  -3.488  -2.298
    3    HB3  GLU  23           HG3      GLU  23  73.123  -3.315  -1.493
    4    HA   GLU  23           HB1      GLU  23  70.659  -1.699  -0.764
    5    HG3  GLU  23           HD3      GLU  23  70.508  -4.139  -0.200
    6    HG2  GLU  23           HD2      GLU  23  72.004  -3.832   0.685

  No H/Q in entry =           6
  Start of MODEL   12
    1    H    GLY  24           H        GLY  24  71.098  -1.521   1.463
    2    HA2  GLY  24           HA3      GLY  24  72.885   0.435   2.342
    3    HA3  GLY  24           HXT      GLY  24  73.785  -1.073   2.487

  No H/Q in entry =           3
  Start of MODEL   12
    1    H    ARG  25           H        ARG  25  73.634  -0.194   4.832
    2    HB2  ARG  25           HG2      ARG  25  73.913  -0.027   7.104
    3    HB3  ARG  25           HG3      ARG  25  72.931  -0.969   8.226
    4    HG2  ARG  25           HD2      ARG  25  73.515  -3.032   6.949
    5    HG3  ARG  25           HD3      ARG  25  74.579  -2.064   5.929
    6    HD2  ARG  25           HD3      ARG  25  75.818  -1.357   8.017
    7    HE   ARG  25          HH12      ARG  25  76.076  -3.677   6.523
    8   HH11  ARG  25          HH21      ARG  25  76.586  -2.904   9.899
    9   HH12  ARG  25          HH22      ARG  25  77.804  -4.114  10.092
   10    HD3  ARG  25           HXT      ARG  25  74.849  -2.539   8.914
   11   HH21  ARG  25           HXT      ARG  25  77.656  -5.226   6.821
   12   HH22  ARG  25           H1       ARG  25  78.406  -5.415   8.371
   13    HA   ARG  25           HB1      ARG  25  71.590  -1.779   6.247

  No H/Q in entry =          13
  Start of MODEL   12
    1    H    LEU  26           H        LEU  26  69.773  -0.940   7.238
    2   HD11  LEU  26          HD12      LEU  26  66.859   1.898   6.400
    3   HD12  LEU  26          HD13      LEU  26  65.326   1.169   6.877
    4   HD13  LEU  26          HD21      LEU  26  65.699   2.827   7.347
    5   HD21  LEU  26          HD22      LEU  26  65.284  -0.192   8.800
    6   HD22  LEU  26          HD23      LEU  26  66.148   0.306  10.255
    7    HG   LEU  26           HXT      LEU  26  67.181   2.169   9.013
    8   HD23  LEU  26           HXT      LEU  26  64.908   1.353   9.563
    9    HA   LEU  26           HB1      LEU  26  68.843   1.745   6.855
   10    HB3  LEU  26           HG3      LEU  26  68.106  -0.242   9.021
   11    HB2  LEU  26           HG2      LEU  26  67.527  -0.333   7.358

  No H/Q in entry =          11
  Start of MODEL   12
    1    H    TYR  27           H        TYR  27  69.812   3.538   7.816
    2    HD1  TYR  27           HD2      TYR  27  73.046   3.848  11.235
    3    HD2  TYR  27           HE1      TYR  27  71.965   7.556   9.289
    4    HE1  TYR  27           HE2      TYR  27  74.416   5.116  12.891
    5    HE2  TYR  27           HH       TYR  27  73.335   8.823  10.950
    6    HH   TYR  27           HXT      TYR  27  75.486   8.118  12.489
    7    HA   TYR  27           HB1      TYR  27  71.062   3.266  10.508
    8    HB3  TYR  27           HG3      TYR  27  71.051   5.551   8.523
    9    HB2  TYR  27           HG2      TYR  27  72.243   4.264   8.530

  No H/Q in entry =           9
  Start of MODEL   12
    1    H    THR  28           H        THR  28  68.777   5.416   8.764
    2    HG1  THR  28          HG21      THR  28  68.418   8.416   8.929
    3   HG21  THR  28          HG22      THR  28  68.637   6.846  12.656
    4   HG22  THR  28          HG23      THR  28  70.063   6.967  11.626
    5   HG23  THR  28           HXT      THR  28  69.359   8.422  12.330
    6    HA   THR  28           HB1      THR  28  67.209   5.799  11.248
    7    HB   THR  28          HG12      THR  28  67.477   8.338  10.904

  No H/Q in entry =           7
  Start of MODEL   12
    1    H    VAL  29           H        VAL  29  65.117   6.743  10.811
    2    HB   VAL  29          HG12      VAL  29  64.105   4.777   8.515
    3   HG11  VAL  29          HG12      VAL  29  63.688   5.116  10.952
    4   HG12  VAL  29          HG13      VAL  29  62.100   5.774  10.561
    5   HG13  VAL  29          HG21      VAL  29  62.472   4.090  10.191
    6   HG21  VAL  29          HG22      VAL  29  61.744   6.533   7.922
    7   HG22  VAL  29          HG23      VAL  29  62.577   5.389   6.872
    8   HG23  VAL  29           HXT      VAL  29  61.492   4.801   8.129
    9    HA   VAL  29           HB1      VAL  29  64.410   7.182   7.950

  No H/Q in entry =           9
  Start of MODEL   12
    1    H    ASP  30           H        ASP  30  62.685   8.645   7.683
    2    HA   ASP  30           HB1      ASP  30  61.389   9.692  10.178
    3    HB3  ASP  30           HG3      ASP  30  62.073  11.325   7.729
    4    HB2  ASP  30           HG2      ASP  30  63.255  11.064   9.012

  No H/Q in entry =           4
  Start of MODEL   12
    1    HB2  PRO  31           HG2      PRO  31  56.401   8.612   9.791
    2    HB3  PRO  31           HG3      PRO  31  56.622   7.090   8.906
    3    HG2  PRO  31           HD2      PRO  31  57.635   7.480  11.355
    4    HG3  PRO  31           HD3      PRO  31  58.442   6.477  10.139
    5    HD2  PRO  31           HD3      PRO  31  59.113   9.221  11.070
    6    HD3  PRO  31           HXT      PRO  31  60.186   7.906  10.539
    7    HA   PRO  31           HB1      PRO  31  58.117   8.028   7.441

  No H/Q in entry =           7
  Start of MODEL   12
    1    H    GLN  32           H        GLN  32  57.825  10.929   9.505
    2    HB2  GLN  32           HG2      GLN  32  55.894  12.174  10.487
    3    HB3  GLN  32           HG3      GLN  32  57.204  13.292  10.101
    4   HE21  GLN  32          HE22      GLN  32  56.232  16.317  10.322
    5   HE22  GLN  32           HXT      GLN  32  55.650  16.434  11.912
    6    HA   GLN  32           HB1      GLN  32  55.501  11.914   7.996
    7    HG3  GLN  32           HD3      GLN  32  54.284  13.619   9.347
    8    HG2  GLN  32           HD2      GLN  32  55.580  14.704   8.839

  No H/Q in entry =           8
  Start of MODEL   12
    1    H    GLU  33           H        GLU  33  58.977  12.445   8.008
    2    HB2  GLU  33           HG2      GLU  33  61.065  13.027   7.223
    3    HB3  GLU  33           HG3      GLU  33  61.299  14.426   6.177
    4    HA   GLU  33           HB1      GLU  33  58.795  14.719   6.137
    5    HG3  GLU  33           HD3      GLU  33  61.514  14.927   8.645
    6    HG2  GLU  33           HD2      GLU  33  59.802  14.539   8.809

  No H/Q in entry =           6
  Start of MODEL   12
    1    H    CYS  34           H        CYS  34  58.242  11.448   5.714
    2    HG   CYS  34           HXT      CYS  34  55.811  11.489   2.251
    3    HA   CYS  34           HB1      CYS  34  58.466   9.929   3.927
    4    HB3  CYS  34           HG3      CYS  34  58.236  11.129   1.697
    5    HB2  CYS  34           HG2      CYS  34  58.372  12.645   2.587

  No H/Q in entry =           5
  Start of MODEL   12
    1    H    THR  35           H        THR  35  60.994  10.592   5.176
    2    HG1  THR  35          HG21      THR  35  63.489  12.383   6.138
    3   HG21  THR  35          HG22      THR  35  61.819  12.784   2.844
    4   HG22  THR  35          HG23      THR  35  62.807  14.018   3.626
    5   HG23  THR  35           HXT      THR  35  63.498  13.008   2.356
    6    HA   THR  35           HB1      THR  35  62.842  10.454   2.815
    7    HB   THR  35          HG12      THR  35  64.333  11.982   4.273

  No H/Q in entry =           7
  Start of MODEL   12
    1    H    ILE  36           H        ILE  36  64.810   9.303   3.251
    2    HB   ILE  36          HG12      ILE  36  65.395   5.838   4.824
    3   HG12  ILE  36          HG13      ILE  36  64.316   7.188   2.332
    4   HG13  ILE  36          HG21      ILE  36  66.036   6.883   2.579
    5   HG21  ILE  36          HG22      ILE  36  63.118   6.893   5.617
    6   HG22  ILE  36          HG23      ILE  36  62.748   6.907   3.893
    7   HD11  ILE  36          HD12      ILE  36  65.353   4.438   3.035
    8   HD12  ILE  36          HD13      ILE  36  63.799   4.872   2.323
    9   HG23  ILE  36           HXT      ILE  36  63.114   5.384   4.705
   10   HD13  ILE  36           HXT      ILE  36  65.274   4.996   1.364
   11    HA   ILE  36           HB1      ILE  36  65.096   8.052   5.943

  No H/Q in entry =          11
  Start of MODEL   12
    1    H    ALA  37           H        ALA  37  67.287   7.143   6.259
    2    HA   ALA  37           HB1      ALA  37  69.316   7.979   4.226
    3    HB1  ALA  37           HB2      ALA  37  68.883   9.467   6.398
    4    HB2  ALA  37           HB3      ALA  37  70.523   9.184   5.809
    5    HB3  ALA  37           HXT      ALA  37  69.895   8.236   7.159

  No H/Q in entry =           5
  Start of MODEL   12
    1    H    LEU  38           H        LEU  38  70.661   6.309   3.759
    2   HD11  LEU  38          HD12      LEU  38  69.562   2.118   1.681
    3   HD12  LEU  38          HD13      LEU  38  67.929   2.774   1.800
    4   HD13  LEU  38          HD21      LEU  38  69.234   3.768   1.151
    5   HD21  LEU  38          HD22      LEU  38  69.515   1.721   4.434
    6   HD22  LEU  38          HD23      LEU  38  68.630   3.003   5.261
    7    HG   LEU  38           HXT      LEU  38  68.796   4.469   3.436
    8   HD23  LEU  38           HXT      LEU  38  67.851   2.082   3.975
    9    HA   LEU  38           HB1      LEU  38  70.661   3.926   5.579
   10    HB3  LEU  38           HG3      LEU  38  71.277   2.731   3.463
   11    HB2  LEU  38           HG2      LEU  38  71.185   4.270   2.606

  No H/Q in entry =          11
  Start of MODEL   12
    1    H    SER  39           H        SER  39  72.687   3.010   6.150
    2    HG   SER  39           HXT      SER  39  74.594   2.719   9.025
    3    HA   SER  39           HB1      SER  39  75.077   4.727   5.532
    4    HB3  SER  39           HG3      SER  39  74.204   4.761   7.876
    5    HB2  SER  39           HG2      SER  39  75.829   4.086   7.785

  No H/Q in entry =           5
  Start of MODEL   12
    1    H    SER  40           H        SER  40  77.110   3.535   5.293
    2    HG   SER  40           HXT      SER  40  76.704  -1.112   5.914
    3    HA   SER  40           HB1      SER  40  78.279   1.934   4.010
    4    HB3  SER  40           HG3      SER  40  78.031   1.055   6.403
    5    HB2  SER  40           HG2      SER  40  78.400  -0.151   5.177

  No H/Q in entry =           5
  Start of MODEL   12
    1    H    VAL  41           H        VAL  41  77.208   2.285   2.002
    2    HB   VAL  41          HG12      VAL  41  74.100   2.257   1.774
    3   HG11  VAL  41          HG12      VAL  41  76.071   3.730   1.181
    4   HG12  VAL  41          HG13      VAL  41  75.647   3.489  -0.516
    5   HG13  VAL  41          HG21      VAL  41  74.516   4.294   0.572
    6   HG21  VAL  41          HG22      VAL  41  74.148   1.137  -0.989
    7   HG22  VAL  41          HG23      VAL  41  72.820   1.233   0.164
    8   HG23  VAL  41           HXT      VAL  41  73.283   2.655  -0.766
    9    HA   VAL  41           HB1      VAL  41  75.281   0.137   1.222

  No H/Q in entry =           9
  Start of MODEL   12
    1    H    ARG  42           H        ARG  42  75.532  -0.587  -0.916
    2    HB2  ARG  42           HG2      ARG  42  76.886  -2.259  -2.132
    3    HB3  ARG  42           HG3      ARG  42  78.116  -1.752  -3.291
    4    HG2  ARG  42           HD2      ARG  42  79.441  -0.781  -1.434
    5    HG3  ARG  42           HD3      ARG  42  78.232  -1.358  -0.287
    6    HD2  ARG  42           HD3      ARG  42  79.973  -3.025  -0.311
    7    HE   ARG  42          HH12      ARG  42  80.491  -2.116  -2.878
    8   HH11  ARG  42          HH21      ARG  42  79.900  -5.279  -1.502
    9   HH12  ARG  42          HH22      ARG  42  80.855  -6.085  -2.697
   10    HD3  ARG  42           HXT      ARG  42  78.643  -3.702  -1.270
   11   HH21  ARG  42           HXT      ARG  42  81.715  -3.201  -4.399
   12   HH22  ARG  42           H1       ARG  42  81.873  -4.924  -4.319
   13    HA   ARG  42           HB1      ARG  42  77.771   0.624  -2.511

  No H/Q in entry =          13
  Start of MODEL   12
    1    H    SER  43           H        SER  43  77.421   0.655  -4.815
    2    HG   SER  43           HXT      SER  43  77.665   2.326  -6.442
    3    HA   SER  43           HB1      SER  43  74.583   0.222  -5.679
    4    HB3  SER  43           HG3      SER  43  75.642   2.500  -5.835
    5    HB2  SER  43           HG2      SER  43  75.119   1.873  -7.395

  No H/Q in entry =           5
  Start of MODEL   12
    1    H    PHE  44           H        PHE  44  74.178  -1.239  -7.351
    2    HD1  PHE  44           HD2      PHE  44  75.612  -5.692  -7.313
    3    HD2  PHE  44           HE1      PHE  44  72.367  -2.972  -6.441
    4    HE1  PHE  44           HE2      PHE  44  75.220  -6.856  -5.140
    5    HE2  PHE  44           HZ       PHE  44  71.975  -4.136  -4.268
    6    HZ   PHE  44           HXT      PHE  44  73.401  -6.079  -3.618
    7    HA   PHE  44           HB1      PHE  44  76.322  -3.176  -7.897
    8    HB3  PHE  44           HG3      PHE  44  74.370  -4.291  -9.116
    9    HB2  PHE  44           HG2      PHE  44  73.388  -2.947  -8.566

  No H/Q in entry =           9
  Start of MODEL   12
    1    H    GLY  45           H        GLY  45  74.364  -0.870  -9.813
    2    HA2  GLY  45           HA3      GLY  45  75.633  -1.553 -12.329
    3    HA3  GLY  45           HXT      GLY  45  76.375  -0.143 -11.582

  No H/Q in entry =           3
  Start of MODEL   12
    1    H    THR  46           H        THR  46  75.539   0.885 -13.604
    2    HG1  THR  46          HG21      THR  46  75.748   2.886 -14.860
    3   HG21  THR  46          HG22      THR  46  73.384   3.091 -11.889
    4   HG22  THR  46          HG23      THR  46  74.309   4.528 -12.327
    5   HG23  THR  46           HXT      THR  46  72.642   4.351 -12.875
    6    HA   THR  46           HB1      THR  46  72.627   1.595 -13.415
    7    HB   THR  46          HG12      THR  46  73.655   3.646 -14.795

  No H/Q in entry =           7
  Start of MODEL   12
    1    H    GLU  47           H        GLU  47  74.463  -0.451 -15.108
    2    HB2  GLU  47           HG2      GLU  47  74.116  -2.337 -16.529
    3    HB3  GLU  47           HG3      GLU  47  74.630  -2.145 -18.205
    4    HA   GLU  47           HB1      GLU  47  74.773   0.348 -17.751
    5    HG3  GLU  47           HD3      GLU  47  76.195  -1.324 -15.742
    6    HG2  GLU  47           HD2      GLU  47  76.693  -0.990 -17.399

  No H/Q in entry =           6
  Start of MODEL   12
    1    H    ASP  48           H        ASP  48  71.752  -0.585 -16.200
    2    HA   ASP  48           HB1      ASP  48  70.251  -1.308 -18.543
    3    HB3  ASP  48           HG3      ASP  48  68.308  -0.764 -17.029
    4    HB2  ASP  48           HG2      ASP  48  69.462  -0.104 -15.870

  No H/Q in entry =           4
  Start of MODEL   12
    1    H    ARG  49           H        ARG  49  70.104   1.781 -16.707
    2    HB2  ARG  49           HG2      ARG  49  69.391   3.828 -16.190
    3    HB3  ARG  49           HG3      ARG  49  68.920   5.055 -17.367
    4    HG2  ARG  49           HD2      ARG  49  67.103   3.370 -18.107
    5    HG3  ARG  49           HD3      ARG  49  67.442   2.545 -16.585
    6    HD2  ARG  49           HD3      ARG  49  65.639   4.075 -16.126
    7    HE   ARG  49          HH12      ARG  49  67.068   5.760 -18.045
    8   HH11  ARG  49          HH21      ARG  49  64.715   5.753 -15.455
    9   HH12  ARG  49          HH22      ARG  49  63.951   7.200 -16.012
   10    HD3  ARG  49           HXT      ARG  49  67.095   4.827 -15.446
   11   HH21  ARG  49           HXT      ARG  49  66.049   7.628 -18.727
   12   HH22  ARG  49           H1       ARG  49  64.696   8.252 -17.844
   13    HA   ARG  49           HB1      ARG  49  69.076   3.173 -19.122

  No H/Q in entry =          13
  Start of MODEL   12
    1    H    ASP  50           H        ASP  50  72.093   2.322 -18.414
    2    HA   ASP  50           HB1      ASP  50  73.559   4.683 -17.784
    3    HB3  ASP  50           HG3      ASP  50  74.357   2.338 -17.590
    4    HB2  ASP  50           HG2      ASP  50  75.489   3.338 -18.494

  No H/Q in entry =           4
  Start of MODEL   12
    1    H    THR  51           H        THR  51  75.268   5.612 -19.340
    2    HG1  THR  51          HG21      THR  51  74.625   8.416 -20.126
    3   HG21  THR  51          HG22      THR  51  75.081   8.445 -22.664
    4   HG22  THR  51          HG23      THR  51  76.496   9.184 -21.916
    5   HG23  THR  51           HXT      THR  51  76.689   7.803 -22.996
    6    HA   THR  51           HB1      THR  51  74.007   6.639 -21.775
    7    HB   THR  51          HG12      THR  51  76.885   6.860 -20.844

  No H/Q in entry =           7
  Start of MODEL   12
    1    H    GLN  52           H        GLN  52  75.143   6.436 -23.916
    2    HB2  GLN  52           HG2      GLN  52  75.901   4.497 -26.831
    3    HB3  GLN  52           HG3      GLN  52  74.435   5.049 -26.026
    4   HE21  GLN  52          HE22      GLN  52  77.423   7.986 -27.880
    5   HE22  GLN  52           HXT      GLN  52  76.593   7.821 -29.351
    6    HA   GLN  52           HB1      GLN  52  75.730   3.633 -24.501
    7    HG3  GLN  52           HD3      GLN  52  76.938   6.735 -26.008
    8    HG2  GLN  52           HD2      GLN  52  75.269   7.242 -25.752

  No H/Q in entry =           8
  Start of MODEL   12
    1    H    PHE  53           H        PHE  53  77.714   6.045 -23.247
    2    HD1  PHE  53           HD2      PHE  53  78.899   6.891 -25.661
    3    HD2  PHE  53           HE1      PHE  53  82.401   8.269 -23.533
    4    HE1  PHE  53           HE2      PHE  53  79.589   8.219 -27.659
    5    HE2  PHE  53           HZ       PHE  53  83.092   9.595 -25.531
    6    HZ   PHE  53           HXT      PHE  53  81.687   9.570 -27.593
    7    HA   PHE  53           HB1      PHE  53  80.179   4.911 -24.462
    8    HB3  PHE  53           HG3      PHE  53  81.030   6.617 -22.571
    9    HB2  PHE  53           HG2      PHE  53  79.394   7.222 -22.741

  No H/Q in entry =           9
  Start of MODEL   12
    1    H    GLN  54           H        GLN  54  81.894   4.180 -22.851
    2    HB2  GLN  54           HG2      GLN  54  83.585   3.330 -21.473
    3    HB3  GLN  54           HG3      GLN  54  83.283   1.838 -20.583
    4   HE21  GLN  54          HE22      GLN  54  83.980  -0.497 -23.765
    5   HE22  GLN  54           HXT      GLN  54  85.643  -0.160 -23.721
    6    HA   GLN  54           HB1      GLN  54  80.845   2.053 -21.196
    7    HG3  GLN  54           HD3      GLN  54  82.652   2.272 -23.517
    8    HG2  GLN  54           HD2      GLN  54  82.410   0.774 -22.617

  No H/Q in entry =           8
  Start of MODEL   12
    1    H    ILE  55           H        ILE  55  80.499   1.994 -18.982
    2    HB   ILE  55          HG12      ILE  55  78.962   2.311 -17.002
    3   HG12  ILE  55          HG13      ILE  55  78.477   3.558 -19.068
    4   HG13  ILE  55          HG21      ILE  55  77.307   3.974 -17.820
    5   HG21  ILE  55          HG22      ILE  55  79.462   4.972 -15.655
    6   HG22  ILE  55          HG23      ILE  55  77.920   4.125 -15.531
    7   HD11  ILE  55          HD12      ILE  55  78.708   6.002 -17.284
    8   HD12  ILE  55          HD13      ILE  55  79.709   5.615 -18.683
    9   HG23  ILE  55           HXT      ILE  55  79.391   3.374 -14.912
   10   HD13  ILE  55           HXT      ILE  55  78.008   6.026 -18.902
   11    HA   ILE  55           HB1      ILE  55  81.011   4.519 -17.438

  No H/Q in entry =          11
  Start of MODEL   12
    1    H    ALA  56           H        ALA  56  82.301   4.348 -15.627
    2    HA   ALA  56           HB1      ALA  56  83.489   1.688 -15.022
    3    HB1  ALA  56           HB2      ALA  56  84.189   4.580 -14.556
    4    HB2  ALA  56           HB3      ALA  56  85.016   3.310 -13.656
    5    HB3  ALA  56           HXT      ALA  56  85.111   3.349 -15.416

  No H/Q in entry =           5
  Start of MODEL   12
    1    HB2  PRO  57           HG2      PRO  57  81.276  -0.742 -10.579
    2    HB3  PRO  57           HG3      PRO  57  80.042  -0.376 -11.798
    3    HG2  PRO  57           HD2      PRO  57  82.821  -1.354 -12.158
    4    HG3  PRO  57           HD3      PRO  57  81.355  -1.752 -13.065
    5    HD2  PRO  57           HD3      PRO  57  83.262  -0.057 -13.992
    6    HD3  PRO  57           HXT      PRO  57  81.545   0.076 -14.432
    7    HA   PRO  57           HB1      PRO  57  80.662   1.812 -11.441

  No H/Q in entry =           7
  Start of MODEL   12
    1    H    GLN  58           H        GLN  58  81.131   2.162  -9.225
    2    HB2  GLN  58           HG2      GLN  58  81.442   3.467  -7.352
    3    HB3  GLN  58           HG3      GLN  58  83.039   3.811  -6.686
    4   HE21  GLN  58          HE22      GLN  58  83.475   7.179  -8.826
    5   HE22  GLN  58           HXT      GLN  58  82.316   7.989  -7.886
    6    HA   GLN  58           HB1      GLN  58  84.022   2.439  -8.573
    7    HG3  GLN  58           HD3      GLN  58  82.141   4.490  -9.503
    8    HG2  GLN  58           HD2      GLN  58  83.715   4.865  -8.801

  No H/Q in entry =           8
  Start of MODEL   12
    1    H    SER  59           H        SER  59  84.954   0.829  -7.398
    2    HG   SER  59           HXT      SER  59  87.446  -0.833  -5.908
    3    HA   SER  59           HB1      SER  59  83.411  -1.232  -6.028
    4    HB3  SER  59           HG3      SER  59  85.622  -1.517  -7.183
    5    HB2  SER  59           HG2      SER  59  85.623  -2.118  -5.527

  No H/Q in entry =           5
  Start of MODEL   12
    1    H    GLN  60           H        GLN  60  84.789   1.840  -5.083
    2    HB2  GLN  60           HG2      GLN  60  84.378   3.848  -3.863
    3    HB3  GLN  60           HG3      GLN  60  84.975   3.896  -2.204
    4   HE21  GLN  60          HE22      GLN  60  88.381   1.630  -3.680
    5   HE22  GLN  60           HXT      GLN  60  88.928   1.740  -2.078
    6    HA   GLN  60           HB1      GLN  60  85.258   1.399  -2.301
    7    HG3  GLN  60           HD3      GLN  60  86.725   4.372  -3.979
    8    HG2  GLN  60           HD2      GLN  60  86.552   2.694  -4.493

  No H/Q in entry =           8
  Start of MODEL   12
    1    H    ILE  61           H        ILE  61  83.911   2.009  -0.470
    2    HB   ILE  61          HG12      ILE  61  82.713   1.656   1.612
    3   HG12  ILE  61          HG13      ILE  61  83.542  -0.155   0.148
    4   HG13  ILE  61          HG21      ILE  61  82.781  -0.816   1.592
    5   HG21  ILE  61          HG22      ILE  61  79.899   0.725   1.073
    6   HG22  ILE  61          HG23      ILE  61  80.795   0.124   2.468
    7   HD11  ILE  61          HD12      ILE  61  80.695  -1.199   0.304
    8   HD12  ILE  61          HD13      ILE  61  81.486  -0.577  -1.144
    9   HG23  ILE  61           HXT      ILE  61  80.475   1.851   2.303
   10   HD13  ILE  61           HXT      ILE  61  82.061  -2.068  -0.397
   11    HA   ILE  61           HB1      ILE  61  81.030   1.400  -0.908

  No H/Q in entry =          11
  Start of MODEL   12
    1    H    TYR  62           H        TYR  62  79.394   2.881  -0.305
    2    HD1  TYR  62           HD2      TYR  62  79.213   3.718  -2.589
    3    HD2  TYR  62           HE1      TYR  62  77.956   7.686  -1.420
    4    HE1  TYR  62           HE2      TYR  62  79.707   4.552  -4.889
    5    HE2  TYR  62           HH       TYR  62  78.450   8.520  -3.720
    6    HH   TYR  62           HXT      TYR  62  80.071   7.721  -5.663
    7    HA   TYR  62           HB1      TYR  62  80.228   5.688   0.190
    8    HB3  TYR  62           HG3      TYR  62  77.611   5.857   0.041
    9    HB2  TYR  62           HG2      TYR  62  77.718   4.207  -0.542

  No H/Q in entry =           9
  Start of MODEL   12
    1    H    ASP  63           H        ASP  63  80.629   6.147   2.322
    2    HA   ASP  63           HB1      ASP  63  79.860   4.758   4.634
    3    HB3  ASP  63           HG3      ASP  63  80.270   6.987   5.742
    4    HB2  ASP  63           HG2      ASP  63  80.339   7.705   4.134

  No H/Q in entry =           4
  Start of MODEL   12
    1    H    TYR  64           H        TYR  64  78.090   7.411   3.011
    2    HD1  TYR  64           HD2      TYR  64  74.255   9.881   3.963
    3    HD2  TYR  64           HE1      TYR  64  75.611   8.233   7.725
    4    HE1  TYR  64           HE2      TYR  64  72.148  10.635   5.052
    5    HE2  TYR  64           HH       TYR  64  73.499   8.993   8.810
    6    HH   TYR  64           HXT      TYR  64  71.742  10.941   8.269
    7    HA   TYR  64           HB1      TYR  64  75.589   6.673   4.418
    8    HB3  TYR  64           HG3      TYR  64  76.854   9.412   4.666
    9    HB2  TYR  64           HG2      TYR  64  77.023   8.164   5.884

  No H/Q in entry =           9
  Start of MODEL   12
    1    H    ILE  65           H        ILE  65  73.964   6.916   2.932
    2    HB   ILE  65          HG12      ILE  65  73.065   6.426   0.543
    3   HG12  ILE  65          HG13      ILE  65  75.438   7.893  -0.668
    4   HG13  ILE  65          HG21      ILE  65  75.555   6.642   0.569
    5   HG21  ILE  65          HG22      ILE  65  73.160   8.886  -1.238
    6   HG22  ILE  65          HG23      ILE  65  72.824   7.258  -1.829
    7   HD11  ILE  65          HD12      ILE  65  74.108   5.258  -1.185
    8   HD12  ILE  65          HD13      ILE  65  74.837   6.386  -2.326
    9   HG23  ILE  65           HXT      ILE  65  71.719   8.030  -0.691
   10   HD13  ILE  65           HXT      ILE  65  75.861   5.352  -1.332
   11    HA   ILE  65           HB1      ILE  65  74.142   9.231   1.022

  No H/Q in entry =          11
  Start of MODEL   12
    1    H    LEU  66           H        LEU  66  72.473  10.627   1.305
    2   HD11  LEU  66          HD12      LEU  66  69.954  11.703   4.892
    3   HD12  LEU  66          HD13      LEU  66  68.332  12.394   4.922
    4   HD13  LEU  66          HD21      LEU  66  68.592  10.786   4.247
    5   HD21  LEU  66          HD22      LEU  66  69.797  14.333   2.246
    6   HD22  LEU  66          HD23      LEU  66  68.294  14.304   3.168
    7    HG   LEU  66           HXT      LEU  66  68.449  12.108   2.319
    8   HD23  LEU  66           HXT      LEU  66  69.844  14.186   4.003
    9    HA   LEU  66           HB1      LEU  66  70.073   9.839   2.851
   10    HB3  LEU  66           HG3      LEU  66  70.847  12.471   1.549
   11    HB2  LEU  66           HG2      LEU  66  71.355  11.987   3.166

  No H/Q in entry =          11
  Start of MODEL   12
    1    H    PHE  67           H        PHE  67  68.040   9.566   1.917
    2    HD1  PHE  67           HD2      PHE  67  68.245   8.962  -2.749
    3    HD2  PHE  67           HE1      PHE  67  69.139   5.857   0.122
    4    HE1  PHE  67           HE2      PHE  67  70.043   8.100  -4.235
    5    HE2  PHE  67           HZ       PHE  67  70.955   5.005  -1.363
    6    HZ   PHE  67           HXT      PHE  67  71.408   6.128  -3.546
    7    HA   PHE  67           HB1      PHE  67  67.792   9.967  -1.040
    8    HB3  PHE  67           HG3      PHE  67  66.510   7.648  -0.729
    9    HB2  PHE  67           HG2      PHE  67  67.575   7.515   0.656

  No H/Q in entry =           9
  Start of MODEL   12
    1    H    ARG  68           H        ARG  68  65.900  11.007  -1.519
    2    HB2  ARG  68           HG2      ARG  68  64.201  12.384  -2.255
    3    HB3  ARG  68           HG3      ARG  68  62.796  12.745  -1.255
    4    HG2  ARG  68           HD2      ARG  68  64.327  13.508   0.560
    5    HG3  ARG  68           HD3      ARG  68  65.696  13.238  -0.518
    6    HD2  ARG  68           HD3      ARG  68  64.629  14.837  -2.159
    7    HE   ARG  68          HH12      ARG  68  66.230  16.036  -0.887
    8   HH11  ARG  68          HH21      ARG  68  63.453  15.276   1.103
    9   HH12  ARG  68          HH22      ARG  68  64.017  16.232   2.427
   10    HD3  ARG  68           HXT      ARG  68  63.427  15.219  -0.912
   11   HH21  ARG  68           HXT      ARG  68  66.918  17.260   0.852
   12   HH22  ARG  68           H1       ARG  68  65.956  17.343   2.290
   13    HA   ARG  68           HB1      ARG  68  63.726  11.177   0.488

  No H/Q in entry =          13
  Start of MODEL   12
    1    H    GLY  69           H        GLY  69  61.607  10.354   0.095
    2    HA2  GLY  69           HA3      GLY  69  59.987   8.896  -0.771
    3    HA3  GLY  69           HXT      GLY  69  61.332   7.925  -1.365

  No H/Q in entry =           3
  Start of MODEL   12
    1    H    SER  70           H        SER  70  61.082  11.242  -2.428
    2    HG   SER  70           HXT      SER  70  60.358  13.418  -2.606
    3    HA   SER  70           HB1      SER  70  59.305  10.880  -4.662
    4    HB3  SER  70           HG3      SER  70  60.154  13.083  -5.312
    5    HB2  SER  70           HG2      SER  70  61.539  12.888  -4.241

  No H/Q in entry =           5
  Start of MODEL   12
    1    H    ASP  71           H        ASP  71  62.874  10.724  -4.402
    2    HA   ASP  71           HB1      ASP  71  63.169  10.374  -7.307
    3    HB3  ASP  71           HG3      ASP  71  64.789  11.667  -5.985
    4    HB2  ASP  71           HG2      ASP  71  65.580  10.284  -6.734

  No H/Q in entry =           4
  Start of MODEL   12
    1    H    ILE  72           H        ILE  72  63.291   8.302  -4.421
    2    HB   ILE  72          HG12      ILE  72  64.039   6.583  -3.233
    3   HG12  ILE  72          HG13      ILE  72  66.043   5.144  -4.949
    4   HG13  ILE  72          HG21      ILE  72  65.825   6.881  -5.156
    5   HG21  ILE  72          HG22      ILE  72  64.185   3.803  -4.452
    6   HG22  ILE  72          HG23      ILE  72  64.620   4.217  -2.795
    7   HD11  ILE  72          HD12      ILE  72  66.292   5.635  -2.449
    8   HD12  ILE  72          HD13      ILE  72  67.620   6.160  -3.488
    9   HG23  ILE  72           HXT      ILE  72  62.946   4.364  -3.329
   10   HD13  ILE  72           HXT      ILE  72  66.436   7.331  -2.906
   11    HA   ILE  72           HB1      ILE  72  63.826   5.944  -6.168

  No H/Q in entry =          11
  Start of MODEL   12
    1    H    LYS  73           H        LYS  73  62.330   4.266  -6.373
    2    HB2  LYS  73           HG2      LYS  73  60.476   5.032  -8.156
    3    HB3  LYS  73           HG3      LYS  73  60.581   3.285  -7.930
    4    HG2  LYS  73           HG3      LYS  73  58.488   3.639  -9.001
    5    HG3  LYS  73           HD2      LYS  73  58.091   3.383  -7.302
    6    HD2  LYS  73           HD3      LYS  73  57.953   5.804  -6.941
    7    HE2  LYS  73           HE3      LYS  73  56.073   6.243  -8.739
    8    HE3  LYS  73           HZ1      LYS  73  56.335   4.533  -9.138
    9    HZ1  LYS  73           HZ2      LYS  73  55.862   5.598  -6.403
   10    HZ2  LYS  73           HZ3      LYS  73  54.698   4.804  -7.351
   11    HD3  LYS  73           HXT      LYS  73  58.416   6.096  -8.617
   12    HZ3  LYS  73           HXT      LYS  73  56.072   3.964  -6.818
   13    HA   LYS  73           HB1      LYS  73  59.543   5.185  -5.811

  No H/Q in entry =          13
  Start of MODEL   12
    1    H    ASP  74           H        ASP  74  61.770   2.549  -5.144
    2    HA   ASP  74           HB1      ASP  74  59.539   1.110  -3.789
    3    HB3  ASP  74           HG3      ASP  74  61.356  -0.228  -5.817
    4    HB2  ASP  74           HG2      ASP  74  59.734   0.352  -6.198

  No H/Q in entry =           4
  Start of MODEL   12
    1    H    ILE  75           H        ILE  75  60.205   0.351  -1.864
    2    HB   ILE  75          HG12      ILE  75  62.565   1.862  -0.570
    3   HG12  ILE  75          HG13      ILE  75  62.832  -0.101   1.716
    4   HG13  ILE  75          HG21      ILE  75  64.144   0.205   0.579
    5   HG21  ILE  75          HG22      ILE  75  60.153   1.497  -0.152
    6   HG22  ILE  75          HG23      ILE  75  60.554   0.380   1.153
    7   HD11  ILE  75          HD12      ILE  75  63.690   2.724   1.135
    8   HD12  ILE  75          HD13      ILE  75  62.899   2.079   2.572
    9   HG23  ILE  75           HXT      ILE  75  60.973   2.087   1.293
   10   HD13  ILE  75           HXT      ILE  75  64.606   1.743   2.281
   11    HA   ILE  75           HB1      ILE  75  63.086  -0.383  -1.496

  No H/Q in entry =          11
  Start of MODEL   12
    1    H    ARG  76           H        ARG  76  63.375  -2.322  -0.384
    2    HB2  ARG  76           HG2      ARG  76  62.502  -4.701  -1.299
    3    HB3  ARG  76           HG3      ARG  76  61.455  -5.636  -0.232
    4    HG2  ARG  76           HD2      ARG  76  59.632  -3.939  -0.692
    5    HG3  ARG  76           HD3      ARG  76  60.680  -3.254  -1.933
    6    HD2  ARG  76           HD3      ARG  76  59.220  -4.823  -3.049
    7    HE   ARG  76          HH12      ARG  76  59.570  -6.344  -0.576
    8   HH11  ARG  76          HH21      ARG  76  58.679  -6.565  -3.953
    9   HH12  ARG  76          HH22      ARG  76  57.723  -7.985  -3.709
   10    HD3  ARG  76           HXT      ARG  76  60.807  -5.608  -2.939
   11   HH21  ARG  76           HXT      ARG  76  58.325  -8.178  -0.310
   12   HH22  ARG  76           H1       ARG  76  57.523  -8.890  -1.670
   13    HA   ARG  76           HB1      ARG  76  61.090  -3.513   1.110

  No H/Q in entry =          13
  Start of MODEL   12
    1    H    VAL  77           H        VAL  77  61.802  -4.723   2.851
    2    HB   VAL  77          HG12      VAL  77  63.050  -4.114   5.085
    3   HG11  VAL  77          HG12      VAL  77  61.970  -6.907   4.664
    4   HG12  VAL  77          HG13      VAL  77  61.673  -6.007   6.149
    5   HG13  VAL  77          HG21      VAL  77  61.096  -5.377   4.608
    6   HG21  VAL  77          HG22      VAL  77  65.178  -5.173   5.790
    7   HG22  VAL  77          HG23      VAL  77  63.874  -5.509   6.928
    8   HG23  VAL  77           HXT      VAL  77  64.385  -6.748   5.781
    9    HA   VAL  77           HB1      VAL  77  64.703  -4.825   3.382

  No H/Q in entry =           9
  Start of MODEL   12
    1    H    VAL  78           H        VAL  78  65.903  -6.767   3.635
    2    HB   VAL  78          HG12      VAL  78  67.578  -8.427   3.115
    3   HG11  VAL  78          HG12      VAL  78  66.401 -10.688   1.499
    4   HG12  VAL  78          HG13      VAL  78  68.071 -10.174   1.255
    5   HG13  VAL  78          HG21      VAL  78  67.554 -10.772   2.832
    6   HG21  VAL  78          HG22      VAL  78  66.067  -8.068   0.517
    7   HG22  VAL  78          HG23      VAL  78  66.925  -6.843   1.452
    8   HG23  VAL  78           HXT      VAL  78  67.830  -8.082   0.581
    9    HA   VAL  78           HB1      VAL  78  64.750  -9.134   2.241

  No H/Q in entry =           9
  Start of MODEL   12
    1    H    ASN  79           H        ASN  79  64.271 -11.001   3.361
    2   HD21  ASN  79          HD22      ASN  79  61.406 -13.459   6.556
    3   HD22  ASN  79           HXT      ASN  79  61.894 -13.639   8.173
    4    HA   ASN  79           HB1      ASN  79  65.188 -11.222   6.214
    5    HB3  ASN  79           HG3      ASN  79  62.678 -12.375   4.968
    6    HB2  ASN  79           HG2      ASN  79  62.726 -10.771   5.699

  No H/Q in entry =           6
  Start of MODEL   12
    1    H    ASN  80           H        ASN  80  67.032 -12.527   5.715
    2   HD21  ASN  80          HD22      ASN  80  70.625 -15.655   5.122
    3   HD22  ASN  80           HXT      ASN  80  70.623 -16.750   3.826
    4    HA   ASN  80           HB1      ASN  80  66.606 -15.043   4.181
    5    HB3  ASN  80           HG3      ASN  80  69.159 -13.978   5.403
    6    HB2  ASN  80           HG2      ASN  80  68.529 -13.353   3.879

  No H/Q in entry =           6
  Start of MODEL   12
    1    H    HIS  81           H        HIS  81  68.254 -14.123   7.236
    2    HD1  HIS  81           HD2      HIS  81  68.165 -18.936   9.135
    3    HD2  HIS  81           HE1      HIS  81  71.092 -16.551  10.901
    4    HE1  HIS  81           HE2      HIS  81  68.952 -20.179  11.197
    5    HA   HIS  81           HB1      HIS  81  67.147 -16.587   8.519
    6    HB3  HIS  81           HG3      HIS  81  70.029 -15.655   8.532
    7    HB2  HIS  81           HG2      HIS  81  69.412 -16.977   7.560

  No H/Q in entry =           7
  Start of MODEL   12
    1    H    THR  82           H        THR  82  67.162 -16.450  10.881
    2    HG1  THR  82          HG21      THR  82  65.760 -14.230  14.230
    3   HG21  THR  82          HG22      THR  82  65.455 -16.436  13.312
    4   HG22  THR  82          HG23      THR  82  63.952 -15.803  12.640
    5   HG23  THR  82           HXT      THR  82  65.170 -16.502  11.573
    6    HA   THR  82           HB1      THR  82  67.625 -13.703  11.990
    7    HB   THR  82          HG12      THR  82  65.240 -14.050  11.450

  No H/Q in entry =           7
  Start of MODEL   12
    1    H    LEU  83           H        LEU  83  68.034 -13.700  14.316
    2   HD11  LEU  83          HD12      LEU  83  72.862 -14.209  15.068
    3   HD12  LEU  83          HD13      LEU  83  72.507 -12.507  15.366
    4   HD13  LEU  83          HD21      LEU  83  72.232 -13.701  16.635
    5   HD21  LEU  83          HD22      LEU  83  70.999 -14.269  12.996
    6   HD22  LEU  83          HD23      LEU  83  69.701 -13.115  13.302
    7    HG   LEU  83           HXT      LEU  83  70.099 -13.075  15.604
    8   HD23  LEU  83           HXT      LEU  83  71.382 -12.584  13.351
    9    HA   LEU  83           HB1      LEU  83  68.544 -16.333  15.600
   10    HB3  LEU  83           HG3      LEU  83  70.611 -15.778  14.418
   11    HB2  LEU  83           HG2      LEU  83  70.869 -15.587  16.150

  No H/Q in entry =          11
  Start of MODEL   12
    1    HB2  PRO  84           HG2      PRO  84  68.755 -15.350  21.176
    2    HB3  PRO  84           HG3      PRO  84  67.353 -16.151  20.441
    3    HG2  PRO  84           HD2      PRO  84  70.247 -16.529  19.896
    4    HG3  PRO  84           HD3      PRO  84  68.936 -17.717  19.920
    5    HD2  PRO  84           HD3      PRO  84  70.012 -16.717  17.629
    6    HD3  PRO  84           HXT      PRO  84  68.336 -17.293  17.755
    7    HA   PRO  84           HB1      PRO  84  67.189 -14.209  19.212

  No H/Q in entry =           7
  Start of MODEL   13
    1    H1   GLY  -3           H1       GLY  -3  73.085  -2.052  29.284
    2    H2   GLY  -3           H2       GLY  -3  72.077  -1.241  30.385
    3    H3   GLY  -3           H3       GLY  -3  72.130  -2.936  30.377
    4    HA2  GLY  -3           HA3      GLY  -3  70.975  -1.145  28.318
    5    HA3  GLY  -3           HXT      GLY  -3  70.137  -2.357  29.290

  No H/Q in entry =           5
  Start of MODEL   13
    1    H    ALA  -2           H        ALA  -2  69.428  -3.565  27.475
    2    HA   ALA  -2           HB1      ALA  -2  71.511  -4.706  25.667
    3    HB1  ALA  -2           HB2      ALA  -2  70.519  -6.975  26.173
    4    HB2  ALA  -2           HB3      ALA  -2  71.345  -6.237  27.545
    5    HB3  ALA  -2           HXT      ALA  -2  69.583  -6.215  27.460

  No H/Q in entry =           5
  Start of MODEL   13
    1    H    MET  -1           H        MET  -1  70.607  -5.521  23.678
    2    HB2  MET  -1           HG2      MET  -1  70.212  -4.424  21.484
    3    HB3  MET  -1           HG3      MET  -1  68.571  -4.147  20.899
    4    HE1  MET  -1           HE2      MET  -1  67.276  -1.468  20.915
    5    HE2  MET  -1           HE3      MET  -1  68.053  -0.733  19.515
    6    HE3  MET  -1           HXT      MET  -1  67.992  -2.493  19.675
    7    HA   MET  -1           HB1      MET  -1  67.732  -4.791  23.194
    8    HG3  MET  -1           HD3      MET  -1  69.956  -2.697  23.173
    9    HG2  MET  -1           HD2      MET  -1  68.250  -2.503  22.771

  No H/Q in entry =           9
  Start of MODEL   13
    1    H    ALA   0           H        ALA   0  66.604  -6.180  21.734
    2    HA   ALA   0           HB1      ALA   0  67.996  -8.510  20.557
    3    HB1  ALA   0           HB2      ALA   0  66.928 -10.117  21.911
    4    HB2  ALA   0           HB3      ALA   0  67.337  -8.846  23.065
    5    HB3  ALA   0           HXT      ALA   0  65.692  -8.977  22.443

  No H/Q in entry =           5
  Start of MODEL   13
    1    H    MET   1           H        MET   1  64.803  -7.093  21.348
    2    HB2  MET   1           HG2      MET   1  62.448  -7.946  21.175
    3    HB3  MET   1           HG3      MET   1  61.667  -8.083  19.599
    4    HE1  MET   1           HE2      MET   1  60.941  -9.690  18.559
    5    HE2  MET   1           HE3      MET   1  60.721 -11.436  18.492
    6    HE3  MET   1           HXT      MET   1  59.587 -10.448  19.407
    7    HA   MET   1           HB1      MET   1  63.927  -7.689  18.537
    8    HG3  MET   1           HD3      MET   1  63.872  -9.853  20.691
    9    HG2  MET   1           HD2      MET   1  63.277  -9.927  19.032

  No H/Q in entry =           9
  Start of MODEL   13
    1    H    SER   2           H        SER   2  62.041  -6.239  17.901
    2    HG   SER   2           HXT      SER   2  63.592  -3.911  15.714
    3    HA   SER   2           HB1      SER   2  62.402  -3.494  19.061
    4    HB3  SER   2           HG3      SER   2  61.756  -2.756  16.783
    5    HB2  SER   2           HG2      SER   2  61.554  -4.439  16.303

  No H/Q in entry =           5
  Start of MODEL   13
    1    H    GLY   3           H        GLY   3  60.510  -2.259  19.471
    2    HA2  GLY   3           HA3      GLY   3  58.373  -2.599  20.702
    3    HA3  GLY   3           HXT      GLY   3  57.961  -3.833  19.510

  No H/Q in entry =           3
  Start of MODEL   13
    1    H    GLY   4           H        GLY   4  59.243  -0.508  19.160
    2    HA2  GLY   4           HA3      GLY   4  57.611   1.312  18.551
    3    HA3  GLY   4           HXT      GLY   4  56.833   0.133  17.494

  No H/Q in entry =           3
  Start of MODEL   13
    1    H    LEU   5           H        LEU   5  60.305   0.802  17.973
    2   HD11  LEU   5          HD12      LEU   5  63.952   3.337  18.044
    3   HD12  LEU   5          HD13      LEU   5  62.984   4.710  18.579
    4   HD13  LEU   5          HD21      LEU   5  62.757   3.128  19.324
    5   HD21  LEU   5          HD22      LEU   5  62.882   4.233  15.676
    6   HD22  LEU   5          HD23      LEU   5  61.122   4.192  15.571
    7    HG   LEU   5           HXT      LEU   5  60.942   3.312  17.818
    8   HD23  LEU   5           HXT      LEU   5  61.915   5.335  16.656
    9    HA   LEU   5           HB1      LEU   5  60.553   2.229  15.426
   10    HB3  LEU   5           HG3      LEU   5  63.042   1.972  16.106
   11    HB2  LEU   5           HG2      LEU   5  62.422   1.229  17.580

  No H/Q in entry =          11
  Start of MODEL   13
    1    HB2  PRO   6           HG2      PRO   6  63.183  -0.211  11.078
    2    HB3  PRO   6           HG3      PRO   6  61.442   0.117  10.996
    3    HG2  PRO   6           HD2      PRO   6  63.631   1.795  12.093
    4    HG3  PRO   6           HD3      PRO   6  62.173   2.273  11.212
    5    HD2  PRO   6           HD3      PRO   6  62.445   2.526  13.908
    6    HD3  PRO   6           HXT      PRO   6  60.879   2.290  13.099
    7    HA   PRO   6           HB1      PRO   6  61.336  -1.268  12.835

  No H/Q in entry =           7
  Start of MODEL   13
    1    H    GLU   7           H        GLU   7  63.059  -2.830  12.294
    2    HB2  GLU   7           HG2      GLU   7  64.685  -4.365  11.580
    3    HB3  GLU   7           HG3      GLU   7  65.789  -5.027  12.787
    4    HA   GLU   7           HB1      GLU   7  64.989  -3.241  14.382
    5    HG3  GLU   7           HD3      GLU   7  62.779  -4.785  13.068
    6    HG2  GLU   7           HD2      GLU   7  63.867  -5.385  14.321

  No H/Q in entry =           6
  Start of MODEL   13
    1    H    LEU   8           H        LEU   8  66.653  -1.773  14.645
    2   HD11  LEU   8          HD12      LEU   8  68.255   0.264  17.109
    3   HD12  LEU   8          HD13      LEU   8  68.903   1.767  16.451
    4   HD13  LEU   8          HD21      LEU   8  67.217   1.682  16.960
    5   HD21  LEU   8          HD22      LEU   8  68.589   2.215  13.933
    6   HD22  LEU   8          HD23      LEU   8  67.050   1.659  13.273
    7    HG   LEU   8           HXT      LEU   8  66.653   0.225  15.135
    8   HD23  LEU   8           HXT      LEU   8  67.073   2.721  14.681
    9    HA   LEU   8           HB1      LEU   8  67.859  -0.193  12.576
   10    HB3  LEU   8           HG3      LEU   8  69.580   0.199  14.358
   11    HB2  LEU   8           HG2      LEU   8  68.828  -1.080  15.311

  No H/Q in entry =          11
  Start of MODEL   13
    1    H    GLY   9           H        GLY   9  69.734  -0.540  11.347
    2    HA2  GLY   9           HA3      GLY   9  71.561  -2.750  11.871
    3    HA3  GLY   9           HXT      GLY   9  71.652  -1.608  10.550

  No H/Q in entry =           3
  Start of MODEL   13
    1    H    SER  10           H        SER  10  68.545  -2.799  10.420
    2    HG   SER  10           HXT      SER  10  66.002  -5.281  10.267
    3    HA   SER  10           HB1      SER  10  68.834  -5.385   9.232
    4    HB3  SER  10           HG3      SER  10  66.571  -4.840   8.303
    5    HB2  SER  10           HG2      SER  10  66.793  -3.175   8.833

  No H/Q in entry =           5
  Start of MODEL   13
    1    H    LYS  11           H        LYS  11  69.289  -6.009   7.116
    2    HB2  LYS  11           HG2      LYS  11  71.042  -5.995   3.985
    3    HB3  LYS  11           HG3      LYS  11  71.393  -6.291   5.683
    4    HG2  LYS  11           HG3      LYS  11  69.109  -7.425   5.831
    5    HG3  LYS  11           HD2      LYS  11  69.050  -7.333   4.073
    6    HD2  LYS  11           HD3      LYS  11  71.309  -8.503   4.053
    7    HE2  LYS  11           HE3      LYS  11  69.067  -9.635   3.651
    8    HE3  LYS  11           HZ1      LYS  11  70.310 -10.715   4.310
    9    HZ1  LYS  11           HZ2      LYS  11  69.491 -10.174   6.551
   10    HZ2  LYS  11           HZ3      LYS  11  68.233  -9.262   5.864
   11    HD3  LYS  11           HXT      LYS  11  71.073  -8.803   5.774
   12    HZ3  LYS  11           HXT      LYS  11  68.305 -10.937   5.604
   13    HA   LYS  11           HB1      LYS  11  70.451  -4.015   5.300

  No H/Q in entry =          13
  Start of MODEL   13
    1    H    ILE  12           H        ILE  12  69.288  -2.912   3.797
    2    HB   ILE  12          HG12      ILE  12  67.498  -1.181   3.356
    3   HG12  ILE  12          HG13      ILE  12  65.454  -2.889   4.814
    4   HG13  ILE  12          HG21      ILE  12  67.096  -2.618   5.398
    5   HG21  ILE  12          HG22      ILE  12  65.880  -1.454   1.482
    6   HG22  ILE  12          HG23      ILE  12  64.805  -2.343   2.561
    7   HD11  ILE  12          HD12      ILE  12  66.644  -0.146   5.327
    8   HD12  ILE  12          HD13      ILE  12  64.965  -0.513   4.930
    9   HG23  ILE  12           HXT      ILE  12  65.151  -0.642   2.867
   10   HD13  ILE  12           HXT      ILE  12  65.634  -1.015   6.483
   11    HA   ILE  12           HB1      ILE  12  66.672  -4.068   2.877

  No H/Q in entry =          11
  Start of MODEL   13
    1    H    SER  13           H        SER  13  66.246  -3.973   0.679
    2    HG   SER  13           HXT      SER  13  66.638  -4.225  -3.568
    3    HA   SER  13           HB1      SER  13  68.439  -3.055  -1.125
    4    HB3  SER  13           HG3      SER  13  65.976  -4.768  -1.613
    5    HB2  SER  13           HG2      SER  13  67.576  -5.400  -1.237

  No H/Q in entry =           5
  Start of MODEL   13
    1    H    LEU  14           H        LEU  14  68.016  -1.425  -2.645
    2   HD11  LEU  14          HD12      LEU  14  65.456   1.667  -0.010
    3   HD12  LEU  14          HD13      LEU  14  64.647   3.075  -0.695
    4   HD13  LEU  14          HD21      LEU  14  64.406   1.483  -1.413
    5   HD21  LEU  14          HD22      LEU  14  67.821   3.129  -0.523
    6   HD22  LEU  14          HD23      LEU  14  67.756   3.937  -2.089
    7    HG   LEU  14           HXT      LEU  14  65.960   2.623  -2.836
    8   HD23  LEU  14           HXT      LEU  14  66.521   4.268  -0.875
    9    HA   LEU  14           HB1      LEU  14  65.380  -0.019  -2.397
   10    HB3  LEU  14           HG3      LEU  14  68.090   1.321  -2.429
   11    HB2  LEU  14           HG2      LEU  14  67.375   0.746  -0.924

  No H/Q in entry =          11
  Start of MODEL   13
    1    H    ILE  15           H        ILE  15  64.560   0.435  -4.415
    2    HB   ILE  15          HG12      ILE  15  63.402   0.022  -6.530
    3   HG12  ILE  15          HG13      ILE  15  65.491  -2.091  -7.137
    4   HG13  ILE  15          HG21      ILE  15  64.874  -1.799  -5.511
    5   HG21  ILE  15          HG22      ILE  15  64.240   0.894  -8.741
    6   HG22  ILE  15          HG23      ILE  15  65.228  -0.560  -8.882
    7   HD11  ILE  15          HD12      ILE  15  62.559  -2.191  -6.358
    8   HD12  ILE  15          HD13      ILE  15  63.237  -2.593  -7.936
    9   HG23  ILE  15           HXT      ILE  15  63.470  -0.688  -8.851
   10   HD13  ILE  15           HXT      ILE  15  63.597  -3.606  -6.538
   11    HA   ILE  15           HB1      ILE  15  66.422   0.348  -6.763

  No H/Q in entry =          11
  Start of MODEL   13
    1    H    SER  16           H        SER  16  66.934   2.336  -7.565
    2    HG   SER  16           HXT      SER  16  68.205   5.395  -5.904
    3    HA   SER  16           HB1      SER  16  65.297   4.711  -6.886
    4    HB3  SER  16           HG3      SER  16  67.283   5.899  -7.718
    5    HB2  SER  16           HG2      SER  16  67.955   4.379  -8.303

  No H/Q in entry =           5
  Start of MODEL   13
    1    H    LYS  17           H        LYS  17  64.752   6.281  -8.589
    2    HB2  LYS  17           HG2      LYS  17  63.150   7.522  -9.533
    3    HB3  LYS  17           HG3      LYS  17  64.457   7.921 -10.646
    4    HG2  LYS  17           HG3      LYS  17  62.460   8.681 -11.707
    5    HG3  LYS  17           HD2      LYS  17  62.887   7.179 -12.527
    6    HD2  LYS  17           HD3      LYS  17  61.275   5.933 -11.206
    7    HE2  LYS  17           HE3      LYS  17  59.154   7.316 -11.810
    8    HE3  LYS  17           HZ1      LYS  17  60.298   8.480 -12.505
    9    HZ1  LYS  17           HZ2      LYS  17  60.222   5.570 -13.111
   10    HZ2  LYS  17           HZ3      LYS  17  59.651   6.799 -14.136
   11    HD3  LYS  17           HXT      LYS  17  60.924   7.357 -10.225
   12    HZ3  LYS  17           HXT      LYS  17  61.307   6.694 -13.773
   13    HA   LYS  17           HB1      LYS  17  63.090   5.223 -10.591

  No H/Q in entry =          13
  Start of MODEL   13
    1    H    ALA  18           H        ALA  18  66.541   5.544 -10.766
    2    HA   ALA  18           HB1      ALA  18  66.627   5.721 -13.711
    3    HB1  ALA  18           HB2      ALA  18  69.159   5.474 -13.060
    4    HB2  ALA  18           HB3      ALA  18  68.315   6.959 -12.620
    5    HB3  ALA  18           HXT      ALA  18  68.578   5.701 -11.408

  No H/Q in entry =           5
  Start of MODEL   13
    1    H    ASP  19           H        ASP  19  65.528   3.286 -12.137
    2    HA   ASP  19           HB1      ASP  19  65.686   0.942 -12.119
    3    HB3  ASP  19           HG3      ASP  19  66.658   0.033 -14.287
    4    HB2  ASP  19           HG2      ASP  19  67.064   1.691 -14.719

  No H/Q in entry =           4
  Start of MODEL   13
    1    H    ILE  20           H        ILE  20  67.742   2.494 -10.737
    2    HB   ILE  20          HG12      ILE  20  69.679   3.286  -9.401
    3   HG12  ILE  20          HG13      ILE  20  71.083   3.022 -12.080
    4   HG13  ILE  20          HG21      ILE  20  69.451   3.644 -11.875
    5   HG21  ILE  20          HG22      ILE  20  71.562   1.853  -8.634
    6   HG22  ILE  20          HG23      ILE  20  72.260   1.928 -10.252
    7   HD11  ILE  20          HD12      ILE  20  70.393   5.381 -10.302
    8   HD12  ILE  20          HD13      ILE  20  72.004   4.837 -10.769
    9   HG23  ILE  20           HXT      ILE  20  72.134   3.392  -9.277
   10   HD13  ILE  20           HXT      ILE  20  70.930   5.546 -11.974
   11    HA   ILE  20           HB1      ILE  20  70.181   0.787 -11.062

  No H/Q in entry =          11
  Start of MODEL   13
    1    H    ARG  21           H        ARG  21  70.817  -0.592  -9.375
    2    HB2  ARG  21           HG2      ARG  21  69.401  -2.789  -8.740
    3    HB3  ARG  21           HG3      ARG  21  71.051  -2.767  -8.118
    4    HG2  ARG  21           HD2      ARG  21  70.165  -3.174  -5.828
    5    HG3  ARG  21           HD3      ARG  21  68.539  -3.285  -6.502
    6    HD2  ARG  21           HD3      ARG  21  69.337  -5.167  -7.973
    7    HE   ARG  21          HH12      ARG  21  69.824  -6.076  -5.234
    8   HH11  ARG  21          HH21      ARG  21  67.424  -4.788  -7.431
    9   HH12  ARG  21          HH22      ARG  21  66.105  -5.465  -6.544
   10    HD3  ARG  21           HXT      ARG  21  70.886  -5.116  -7.111
   11   HH21  ARG  21           HXT      ARG  21  68.086  -6.931  -4.118
   12   HH22  ARG  21           H1       ARG  21  66.473  -6.664  -4.688
   13    HA   ARG  21           HB1      ARG  21  68.861  -0.906  -7.132

  No H/Q in entry =          13
  Start of MODEL   13
    1    H    TYR  22           H        TYR  22  69.505   0.043  -5.272
    2    HD1  TYR  22           HD2      TYR  22  73.493   2.914  -4.187
    3    HD2  TYR  22           HE1      TYR  22  69.564   2.582  -5.967
    4    HE1  TYR  22           HE2      TYR  22  74.144   4.570  -5.934
    5    HE2  TYR  22           HH       TYR  22  70.218   4.243  -7.724
    6    HH   TYR  22           HXT      TYR  22  72.895   6.226  -7.468
    7    HA   TYR  22           HB1      TYR  22  72.413   0.064  -4.543
    8    HB3  TYR  22           HG3      TYR  22  71.622   1.883  -2.978
    9    HB2  TYR  22           HG2      TYR  22  70.035   1.741  -3.703

  No H/Q in entry =           9
  Start of MODEL   13
    1    H    GLU  23           H        GLU  23  72.949  -0.779  -2.460
    2    HB2  GLU  23           HG2      GLU  23  71.644  -3.568  -2.302
    3    HB3  GLU  23           HG3      GLU  23  73.204  -3.348  -1.509
    4    HA   GLU  23           HB1      GLU  23  70.699  -1.802  -0.766
    5    HG3  GLU  23           HD3      GLU  23  70.622  -4.240  -0.191
    6    HG2  GLU  23           HD2      GLU  23  72.117  -3.895   0.678

  No H/Q in entry =           6
  Start of MODEL   13
    1    H    GLY  24           H        GLY  24  71.145  -1.596   1.458
    2    HA2  GLY  24           HA3      GLY  24  72.927   0.384   2.314
    3    HA3  GLY  24           HXT      GLY  24  73.824  -1.125   2.478

  No H/Q in entry =           3
  Start of MODEL   13
    1    H    ARG  25           H        ARG  25  73.679  -0.226   4.809
    2    HB2  ARG  25           HG2      ARG  25  73.964  -0.043   7.082
    3    HB3  ARG  25           HG3      ARG  25  72.966  -0.957   8.212
    4    HG2  ARG  25           HD2      ARG  25  74.361  -2.234   5.847
    5    HG3  ARG  25           HD3      ARG  25  75.090  -2.133   7.451
    6    HD2  ARG  25           HD3      ARG  25  73.093  -3.328   8.389
    7    HE   ARG  25          HH12      ARG  25  75.090  -4.461   6.571
    8   HH11  ARG  25          HH21      ARG  25  72.388  -5.208   8.667
    9   HH12  ARG  25          HH22      ARG  25  72.916  -6.833   8.930
   10    HD3  ARG  25           HXT      ARG  25  72.492  -3.538   6.732
   11   HH21  ARG  25           HXT      ARG  25  75.730  -6.569   6.938
   12   HH22  ARG  25           H1       ARG  25  74.785  -7.597   7.963
   13    HA   ARG  25           HB1      ARG  25  71.605  -1.755   6.244

  No H/Q in entry =          13
  Start of MODEL   13
    1    H    LEU  26           H        LEU  26  69.771  -0.854   7.134
    2   HD11  LEU  26          HD12      LEU  26  67.010   2.077   6.182
    3   HD12  LEU  26          HD13      LEU  26  65.441   1.376   6.575
    4   HD13  LEU  26          HD21      LEU  26  65.816   3.027   7.064
    5   HD21  LEU  26          HD22      LEU  26  65.478  -0.125   8.693
    6   HD22  LEU  26          HD23      LEU  26  65.953   0.828  10.100
    7    HG   LEU  26           HXT      LEU  26  67.210   2.342   8.801
    8   HD23  LEU  26           HXT      LEU  26  64.764   1.465   8.965
    9    HA   LEU  26           HB1      LEU  26  68.956   1.866   6.750
   10    HB3  LEU  26           HG3      LEU  26  68.052  -0.099   8.866
   11    HB2  LEU  26           HG2      LEU  26  67.556  -0.180   7.178

  No H/Q in entry =          11
  Start of MODEL   13
    1    H    TYR  27           H        TYR  27  69.853   3.635   7.802
    2    HD1  TYR  27           HD2      TYR  27  72.974   3.901  11.338
    3    HD2  TYR  27           HE1      TYR  27  71.960   7.622   9.383
    4    HE1  TYR  27           HE2      TYR  27  74.285   5.158  13.051
    5    HE2  TYR  27           HH       TYR  27  73.269   8.879  11.097
    6    HH   TYR  27           HXT      TYR  27  74.016   8.467  13.517
    7    HA   TYR  27           HB1      TYR  27  71.057   3.286  10.507
    8    HB3  TYR  27           HG3      TYR  27  71.056   5.626   8.584
    9    HB2  TYR  27           HG2      TYR  27  72.268   4.357   8.594

  No H/Q in entry =           9
  Start of MODEL   13
    1    H    THR  28           H        THR  28  68.780   5.468   8.793
    2    HG1  THR  28          HG21      THR  28  68.641   8.944   9.454
    3   HG21  THR  28          HG22      THR  28  68.562   6.772  12.722
    4   HG22  THR  28          HG23      THR  28  70.000   6.944  11.716
    5   HG23  THR  28           HXT      THR  28  69.266   8.367  12.458
    6    HA   THR  28           HB1      THR  28  67.164   5.755  11.261
    7    HB   THR  28          HG12      THR  28  67.407   8.306  11.001

  No H/Q in entry =           7
  Start of MODEL   13
    1    H    VAL  29           H        VAL  29  65.072   6.710  10.817
    2    HB   VAL  29          HG12      VAL  29  64.111   4.778   8.469
    3   HG11  VAL  29          HG12      VAL  29  63.588   5.271  10.945
    4   HG12  VAL  29          HG13      VAL  29  61.937   5.583  10.407
    5   HG13  VAL  29          HG21      VAL  29  62.656   3.991  10.169
    6   HG21  VAL  29          HG22      VAL  29  61.747   6.530   7.871
    7   HG22  VAL  29          HG23      VAL  29  62.599   5.402   6.816
    8   HG23  VAL  29           HXT      VAL  29  61.498   4.793   8.051
    9    HA   VAL  29           HB1      VAL  29  64.406   7.196   7.953

  No H/Q in entry =           9
  Start of MODEL   13
    1    H    ASP  30           H        ASP  30  62.671   8.649   7.684
    2    HA   ASP  30           HB1      ASP  30  61.306   9.617  10.174
    3    HB3  ASP  30           HG3      ASP  30  61.886  11.428   7.854
    4    HB2  ASP  30           HG2      ASP  30  63.221  10.993   8.922

  No H/Q in entry =           4
  Start of MODEL   13
    1    HB2  PRO  31           HG2      PRO  31  56.346   8.478   9.595
    2    HB3  PRO  31           HG3      PRO  31  56.621   6.992   8.667
    3    HG2  PRO  31           HD2      PRO  31  57.550   7.315  11.158
    4    HG3  PRO  31           HD3      PRO  31  58.412   6.367   9.937
    5    HD2  PRO  31           HD3      PRO  31  59.007   9.087  10.979
    6    HD3  PRO  31           HXT      PRO  31  60.117   7.808  10.439
    7    HA   PRO  31           HB1      PRO  31  58.144   8.002   7.283

  No H/Q in entry =           7
  Start of MODEL   13
    1    H    GLN  32           H        GLN  32  57.807  10.858   9.392
    2    HB2  GLN  32           HG2      GLN  32  55.866  12.056  10.416
    3    HB3  GLN  32           HG3      GLN  32  57.151  13.200  10.029
    4   HE21  GLN  32          HE22      GLN  32  53.511  14.031   7.597
    5   HE22  GLN  32           HXT      GLN  32  52.220  13.117   8.212
    6    HA   GLN  32           HB1      GLN  32  55.446  11.822   7.926
    7    HG3  GLN  32           HD3      GLN  32  55.403  14.514   8.711
    8    HG2  GLN  32           HD2      GLN  32  55.210  14.525  10.464

  No H/Q in entry =           8
  Start of MODEL   13
    1    H    GLU  33           H        GLU  33  58.911  12.473   7.961
    2    HB2  GLU  33           HG2      GLU  33  60.947  13.171   7.284
    3    HB3  GLU  33           HG3      GLU  33  61.185  14.497   6.145
    4    HA   GLU  33           HB1      GLU  33  58.649  14.725   6.071
    5    HG3  GLU  33           HD3      GLU  33  59.722  14.683   8.796
    6    HG2  GLU  33           HD2      GLU  33  59.919  16.004   7.646

  No H/Q in entry =           6
  Start of MODEL   13
    1    H    CYS  34           H        CYS  34  58.221  11.454   5.644
    2    HG   CYS  34           HXT      CYS  34  55.909  12.125   2.917
    3    HA   CYS  34           HB1      CYS  34  58.524   9.940   3.862
    4    HB3  CYS  34           HG3      CYS  34  58.426  11.235   1.613
    5    HB2  CYS  34           HG2      CYS  34  58.296  12.679   2.618

  No H/Q in entry =           5
  Start of MODEL   13
    1    H    THR  35           H        THR  35  61.004  10.611   5.169
    2    HG1  THR  35          HG21      THR  35  63.156  13.231   5.891
    3   HG21  THR  35          HG22      THR  35  62.021  12.703   2.673
    4   HG22  THR  35          HG23      THR  35  62.289  13.949   3.892
    5   HG23  THR  35           HXT      THR  35  63.578  13.526   2.767
    6    HA   THR  35           HB1      THR  35  62.911  10.550   2.853
    7    HB   THR  35          HG12      THR  35  64.340  12.087   4.322

  No H/Q in entry =           7
  Start of MODEL   13
    1    H    ILE  36           H        ILE  36  64.860   9.386   3.294
    2    HB   ILE  36          HG12      ILE  36  65.430   5.899   4.818
    3   HG12  ILE  36          HG13      ILE  36  64.383   7.288   2.334
    4   HG13  ILE  36          HG21      ILE  36  66.099   6.978   2.599
    5   HG21  ILE  36          HG22      ILE  36  63.143   6.941   5.599
    6   HG22  ILE  36          HG23      ILE  36  62.794   6.980   3.870
    7   HD11  ILE  36          HD12      ILE  36  63.982   4.814   2.695
    8   HD12  ILE  36          HD13      ILE  36  64.914   5.199   1.249
    9   HG23  ILE  36           HXT      ILE  36  63.151   5.446   4.664
   10   HD13  ILE  36           HXT      ILE  36  65.733   4.597   2.689
   11    HA   ILE  36           HB1      ILE  36  65.117   8.095   5.969

  No H/Q in entry =          11
  Start of MODEL   13
    1    H    ALA  37           H        ALA  37  67.303   7.184   6.296
    2    HA   ALA  37           HB1      ALA  37  69.357   8.051   4.302
    3    HB1  ALA  37           HB2      ALA  37  68.892   9.511   6.485
    4    HB2  ALA  37           HB3      ALA  37  70.540   9.238   5.917
    5    HB3  ALA  37           HXT      ALA  37  69.892   8.273   7.246

  No H/Q in entry =           5
  Start of MODEL   13
    1    H    LEU  38           H        LEU  38  70.702   6.383   3.828
    2   HD11  LEU  38          HD12      LEU  38  69.452   3.778   1.141
    3   HD12  LEU  38          HD13      LEU  38  69.485   2.126   1.758
    4   HD13  LEU  38          HD21      LEU  38  67.968   3.025   1.723
    5   HD21  LEU  38          HD22      LEU  38  69.470   1.859   4.483
    6   HD22  LEU  38          HD23      LEU  38  68.570   3.175   5.239
    7    HG   LEU  38           HXT      LEU  38  68.846   4.597   3.400
    8   HD23  LEU  38           HXT      LEU  38  67.832   2.231   3.946
    9    HA   LEU  38           HB1      LEU  38  70.669   3.975   5.614
   10    HB3  LEU  38           HG3      LEU  38  71.283   2.796   3.496
   11    HB2  LEU  38           HG2      LEU  38  71.246   4.343   2.653

  No H/Q in entry =          11
  Start of MODEL   13
    1    H    SER  39           H        SER  39  72.701   2.981   6.110
    2    HG   SER  39           HXT      SER  39  75.067   2.044   8.125
    3    HA   SER  39           HB1      SER  39  75.102   4.710   5.570
    4    HB3  SER  39           HG3      SER  39  74.215   4.710   7.909
    5    HB2  SER  39           HG2      SER  39  75.834   4.023   7.817

  No H/Q in entry =           5
  Start of MODEL   13
    1    H    SER  40           H        SER  40  77.121   3.512   5.301
    2    HG   SER  40           HXT      SER  40  76.390  -0.187   6.789
    3    HA   SER  40           HB1      SER  40  78.275   1.927   3.985
    4    HB3  SER  40           HG3      SER  40  78.051   1.018   6.367
    5    HB2  SER  40           HG2      SER  40  78.394  -0.178   5.122

  No H/Q in entry =           5
  Start of MODEL   13
    1    H    VAL  41           H        VAL  41  77.091   2.385   2.024
    2    HB   VAL  41          HG12      VAL  41  73.999   2.205   1.866
    3   HG11  VAL  41          HG12      VAL  41  75.851   3.804   1.271
    4   HG12  VAL  41          HG13      VAL  41  75.424   3.572  -0.427
    5   HG13  VAL  41          HG21      VAL  41  74.259   4.290   0.686
    6   HG21  VAL  41          HG22      VAL  41  73.998   1.141  -0.912
    7   HG22  VAL  41          HG23      VAL  41  72.700   1.190   0.278
    8   HG23  VAL  41           HXT      VAL  41  73.095   2.633  -0.652
    9    HA   VAL  41           HB1      VAL  41  75.270   0.165   1.189

  No H/Q in entry =           9
  Start of MODEL   13
    1    H    ARG  42           H        ARG  42  75.437  -0.368  -1.046
    2    HB2  ARG  42           HG2      ARG  42  78.416  -1.137  -3.302
    3    HB3  ARG  42           HG3      ARG  42  78.513  -0.903  -1.559
    4    HG2  ARG  42           HD2      ARG  42  76.336  -2.168  -1.349
    5    HG3  ARG  42           HD3      ARG  42  76.452  -2.537  -3.070
    6    HD2  ARG  42           HD3      ARG  42  78.689  -3.593  -2.649
    7    HE   ARG  42          HH12      ARG  42  76.173  -4.658  -2.181
    8   HH11  ARG  42          HH21      ARG  42  79.319  -5.150  -0.728
    9   HH12  ARG  42          HH22      ARG  42  78.967  -6.784  -0.286
   10    HD3  ARG  42           HXT      ARG  42  78.441  -3.329  -0.913
   11   HH21  ARG  42           HXT      ARG  42  75.766  -6.774  -1.592
   12   HH22  ARG  42           H1       ARG  42  76.980  -7.696  -0.769
   13    HA   ARG  42           HB1      ARG  42  77.515   1.081  -2.636

  No H/Q in entry =          13
  Start of MODEL   13
    1    H    SER  43           H        SER  43  77.187   0.916  -4.945
    2    HG   SER  43           HXT      SER  43  77.113   2.688  -6.712
    3    HA   SER  43           HB1      SER  43  74.409   0.102  -5.722
    4    HB3  SER  43           HG3      SER  43  75.176   2.496  -5.930
    5    HB2  SER  43           HG2      SER  43  74.666   1.788  -7.459

  No H/Q in entry =           5
  Start of MODEL   13
    1    H    PHE  44           H        PHE  44  74.140  -1.349  -7.448
    2    HD1  PHE  44           HD2      PHE  44  75.871  -5.688  -7.323
    3    HD2  PHE  44           HE1      PHE  44  72.492  -3.092  -6.592
    4    HE1  PHE  44           HE2      PHE  44  75.489  -6.804  -5.124
    5    HE2  PHE  44           HZ       PHE  44  72.111  -4.208  -4.391
    6    HZ   PHE  44           HXT      PHE  44  73.609  -6.064  -3.658
    7    HA   PHE  44           HB1      PHE  44  76.460  -3.080  -7.972
    8    HB3  PHE  44           HG3      PHE  44  74.655  -4.395  -9.179
    9    HB2  PHE  44           HG2      PHE  44  73.533  -3.127  -8.723

  No H/Q in entry =           9
  Start of MODEL   13
    1    H    GLY  45           H        GLY  45  74.332  -0.943  -9.899
    2    HA2  GLY  45           HA3      GLY  45  75.629  -1.558 -12.415
    3    HA3  GLY  45           HXT      GLY  45  76.264  -0.081 -11.697

  No H/Q in entry =           3
  Start of MODEL   13
    1    H    THR  46           H        THR  46  75.279   0.737 -13.818
    2    HG1  THR  46          HG21      THR  46  75.159   2.750 -15.453
    3   HG21  THR  46          HG22      THR  46  73.281   2.873 -12.086
    4   HG22  THR  46          HG23      THR  46  74.231   4.246 -12.656
    5   HG23  THR  46           HXT      THR  46  72.499   4.178 -12.975
    6    HA   THR  46           HB1      THR  46  72.351   1.324 -13.488
    7    HB   THR  46          HG12      THR  46  73.102   3.343 -14.989

  No H/Q in entry =           7
  Start of MODEL   13
    1    H    GLU  47           H        GLU  47  74.175  -0.756 -15.162
    2    HB2  GLU  47           HG2      GLU  47  74.480  -2.513 -18.221
    3    HB3  GLU  47           HG3      GLU  47  75.405  -1.986 -16.818
    4    HA   GLU  47           HB1      GLU  47  74.284  -0.070 -17.860
    5    HG3  GLU  47           HD3      GLU  47  72.669  -3.301 -16.786
    6    HG2  GLU  47           HD2      GLU  47  73.483  -2.662 -15.357

  No H/Q in entry =           6
  Start of MODEL   13
    1    H    ASP  48           H        ASP  48  71.428  -1.095 -16.087
    2    HA   ASP  48           HB1      ASP  48  69.886  -2.102 -18.303
    3    HB3  ASP  48           HG3      ASP  48  67.980  -1.639 -16.716
    4    HB2  ASP  48           HG2      ASP  48  69.128  -0.819 -15.659

  No H/Q in entry =           4
  Start of MODEL   13
    1    H    ARG  49           H        ARG  49  69.544   1.059 -16.624
    2    HB2  ARG  49           HG2      ARG  49  68.585   2.935 -16.163
    3    HB3  ARG  49           HG3      ARG  49  68.198   4.206 -17.324
    4    HG2  ARG  49           HD2      ARG  49  66.362   2.625 -18.189
    5    HG3  ARG  49           HD3      ARG  49  66.626   1.701 -16.710
    6    HD2  ARG  49           HD3      ARG  49  66.016   3.577 -15.325
    7    HE   ARG  49          HH12      ARG  49  64.227   2.401 -17.088
    8   HH11  ARG  49          HH21      ARG  49  64.521   5.608 -15.714
    9   HH12  ARG  49          HH22      ARG  49  62.819   5.901 -15.787
   10    HD3  ARG  49           HXT      ARG  49  66.020   4.676 -16.717
   11   HH21  ARG  49           HXT      ARG  49  62.036   2.826 -17.162
   12   HH22  ARG  49           H1       ARG  49  61.426   4.346 -16.597
   13    HA   ARG  49           HB1      ARG  49  68.324   2.227 -19.067

  No H/Q in entry =          13
  Start of MODEL   13
    1    H    ASP  50           H        ASP  50  71.425   1.666 -18.416
    2    HA   ASP  50           HB1      ASP  50  72.738   4.154 -18.017
    3    HB3  ASP  50           HG3      ASP  50  73.747   1.901 -17.782
    4    HB2  ASP  50           HG2      ASP  50  74.717   2.931 -18.827

  No H/Q in entry =           4
  Start of MODEL   13
    1    H    THR  51           H        THR  51  74.267   5.128 -19.729
    2    HG1  THR  51          HG21      THR  51  74.952   7.577 -19.777
    3   HG21  THR  51          HG22      THR  51  73.638   7.947 -23.037
    4   HG22  THR  51          HG23      THR  51  75.207   8.604 -22.569
    5   HG23  THR  51           HXT      THR  51  75.121   7.177 -23.600
    6    HA   THR  51           HB1      THR  51  72.753   5.973 -22.089
    7    HB   THR  51          HG12      THR  51  75.663   6.437 -21.367

  No H/Q in entry =           7
  Start of MODEL   13
    1    H    GLN  52           H        GLN  52  73.743   5.783 -24.303
    2    HB2  GLN  52           HG2      GLN  52  74.410   3.801 -27.211
    3    HB3  GLN  52           HG3      GLN  52  72.972   4.278 -26.313
    4   HE21  GLN  52          HE22      GLN  52  75.610   7.348 -28.464
    5   HE22  GLN  52           HXT      GLN  52  74.695   7.075 -29.867
    6    HA   GLN  52           HB1      GLN  52  74.470   3.005 -24.851
    7    HG3  GLN  52           HD3      GLN  52  75.343   6.131 -26.526
    8    HG2  GLN  52           HD2      GLN  52  73.664   6.530 -26.168

  No H/Q in entry =           8
  Start of MODEL   13
    1    H    PHE  53           H        PHE  53  76.379   5.572 -23.817
    2    HD1  PHE  53           HD2      PHE  53  77.310   6.438 -26.322
    3    HD2  PHE  53           HE1      PHE  53  80.876   8.075 -24.505
    4    HE1  PHE  53           HE2      PHE  53  77.756   7.759 -28.391
    5    HE2  PHE  53           HZ       PHE  53  81.323   9.395 -26.576
    6    HZ   PHE  53           HXT      PHE  53  79.763   9.238 -28.518
    7    HA   PHE  53           HB1      PHE  53  78.812   4.568 -25.196
    8    HB3  PHE  53           HG3      PHE  53  79.691   6.367 -23.406
    9    HB2  PHE  53           HG2      PHE  53  78.010   6.860 -23.459

  No H/Q in entry =           9
  Start of MODEL   13
    1    H    GLN  54           H        GLN  54  80.684   3.963 -23.718
    2    HB2  GLN  54           HG2      GLN  54  82.523   3.201 -22.477
    3    HB3  GLN  54           HG3      GLN  54  82.363   1.697 -21.571
    4   HE21  GLN  54          HE22      GLN  54  80.159   0.199 -25.017
    5   HE22  GLN  54           HXT      GLN  54  80.061  -1.232 -24.109
    6    HA   GLN  54           HB1      GLN  54  79.878   1.798 -21.979
    7    HG3  GLN  54           HD3      GLN  54  82.954   1.409 -24.022
    8    HG2  GLN  54           HD2      GLN  54  81.349   2.033 -24.404

  No H/Q in entry =           8
  Start of MODEL   13
    1    H    ILE  55           H        ILE  55  79.631   1.768 -19.763
    2    HB   ILE  55          HG12      ILE  55  78.248   2.078 -17.658
    3   HG12  ILE  55          HG13      ILE  55  77.612   3.322 -19.688
    4   HG13  ILE  55          HG21      ILE  55  76.540   3.742 -18.356
    5   HG21  ILE  55          HG22      ILE  55  78.933   4.698 -16.333
    6   HG22  ILE  55          HG23      ILE  55  77.329   3.983 -16.159
    7   HD11  ILE  55          HD12      ILE  55  77.937   5.778 -17.933
    8   HD12  ILE  55          HD13      ILE  55  78.892   5.377 -19.360
    9   HG23  ILE  55           HXT      ILE  55  78.753   3.104 -15.601
   10   HD13  ILE  55           HXT      ILE  55  77.184   5.782 -19.528
   11    HA   ILE  55           HB1      ILE  55  80.269   4.279 -18.243

  No H/Q in entry =          11
  Start of MODEL   13
    1    H    ALA  56           H        ALA  56  81.660   4.079 -16.500
    2    HA   ALA  56           HB1      ALA  56  82.926   1.424 -16.061
    3    HB1  ALA  56           HB2      ALA  56  84.223   3.509 -16.565
    4    HB2  ALA  56           HB3      ALA  56  84.680   2.773 -15.027
    5    HB3  ALA  56           HXT      ALA  56  83.636   4.195 -15.049

  No H/Q in entry =           5
  Start of MODEL   13
    1    HB2  PRO  57           HG2      PRO  57  80.924  -1.275 -11.664
    2    HB3  PRO  57           HG3      PRO  57  79.649  -0.821 -12.810
    3    HG2  PRO  57           HD2      PRO  57  82.403  -1.800 -13.336
    4    HG3  PRO  57           HD3      PRO  57  80.898  -2.132 -14.206
    5    HD2  PRO  57           HD3      PRO  57  82.792  -0.387 -15.092
    6    HD3  PRO  57           HXT      PRO  57  81.064  -0.240 -15.479
    7    HA   PRO  57           HB1      PRO  57  80.318   1.332 -12.319

  No H/Q in entry =           7
  Start of MODEL   13
    1    H    GLN  58           H        GLN  58  80.977   1.736 -10.201
    2    HB2  GLN  58           HG2      GLN  58  81.825   3.408  -8.699
    3    HB3  GLN  58           HG3      GLN  58  83.459   3.322  -8.039
    4   HE21  GLN  58          HE22      GLN  58  84.960   5.879 -10.734
    5   HE22  GLN  58           HXT      GLN  58  84.162   7.191 -10.013
    6    HA   GLN  58           HB1      GLN  58  83.892   1.366  -9.579
    7    HG3  GLN  58           HD3      GLN  58  82.778   3.716 -10.969
    8    HG2  GLN  58           HD2      GLN  58  84.402   3.668 -10.283

  No H/Q in entry =           8
  Start of MODEL   13
    1    H    SER  59           H        SER  59  84.392   0.187  -7.751
    2    HG   SER  59           HXT      SER  59  84.044  -3.575  -7.120
    3    HA   SER  59           HB1      SER  59  82.175  -1.094  -6.259
    4    HB3  SER  59           HG3      SER  59  84.108  -2.427  -5.340
    5    HB2  SER  59           HG2      SER  59  85.185  -1.441  -6.326

  No H/Q in entry =           5
  Start of MODEL   13
    1    H    GLN  60           H        GLN  60  83.470   1.850  -5.891
    2    HB2  GLN  60           HG2      GLN  60  84.604   3.713  -5.061
    3    HB3  GLN  60           HG3      GLN  60  82.911   4.057  -4.700
    4   HE21  GLN  60          HE22      GLN  60  86.260   6.268  -3.224
    5   HE22  GLN  60           HXT      GLN  60  85.501   7.638  -3.877
    6    HA   GLN  60           HB1      GLN  60  84.543   1.960  -3.238
    7    HG3  GLN  60           HD3      GLN  60  85.251   4.311  -2.788
    8    HG2  GLN  60           HD2      GLN  60  83.561   4.522  -2.329

  No H/Q in entry =           8
  Start of MODEL   13
    1    H    ILE  61           H        ILE  61  83.534   2.052  -1.238
    2    HB   ILE  61          HG12      ILE  61  82.755   1.477   0.985
    3   HG12  ILE  61          HG13      ILE  61  83.153  -0.186  -0.786
    4   HG13  ILE  61          HG21      ILE  61  82.604  -0.983   0.686
    5   HG21  ILE  61          HG22      ILE  61  79.839   0.689   0.943
    6   HG22  ILE  61          HG23      ILE  61  80.974  -0.014   2.094
    7   HD11  ILE  61          HD12      ILE  61  80.275  -0.994  -0.261
    8   HD12  ILE  61          HD13      ILE  61  80.931  -0.351  -1.767
    9   HG23  ILE  61           HXT      ILE  61  80.676   1.724   2.100
   10   HD13  ILE  61           HXT      ILE  61  81.418  -1.950  -1.205
   11    HA   ILE  61           HB1      ILE  61  80.593   1.603  -1.149

  No H/Q in entry =          11
  Start of MODEL   13
    1    H    TYR  62           H        TYR  62  79.202   3.166  -0.358
    2    HD1  TYR  62           HD2      TYR  62  79.561   7.660  -1.550
    3    HD2  TYR  62           HE1      TYR  62  77.754   3.815  -2.352
    4    HE1  TYR  62           HE2      TYR  62  80.057   7.934  -3.981
    5    HE2  TYR  62           HH       TYR  62  78.250   4.088  -4.782
    6    HH   TYR  62           HXT      TYR  62  79.063   7.003  -6.183
    7    HA   TYR  62           HB1      TYR  62  80.343   5.813   0.374
    8    HB3  TYR  62           HG3      TYR  62  77.963   6.494   0.076
    9    HB2  TYR  62           HG2      TYR  62  77.546   4.814  -0.206

  No H/Q in entry =           9
  Start of MODEL   13
    1    H    ASP  63           H        ASP  63  80.685   6.148   2.531
    2    HA   ASP  63           HB1      ASP  63  79.812   4.685   4.751
    3    HB3  ASP  63           HG3      ASP  63  80.147   7.692   4.640
    4    HB2  ASP  63           HG2      ASP  63  81.501   6.562   4.580

  No H/Q in entry =           4
  Start of MODEL   13
    1    H    TYR  64           H        TYR  64  78.131   7.423   3.177
    2    HD1  TYR  64           HD2      TYR  64  74.281   9.894   4.083
    3    HD2  TYR  64           HE1      TYR  64  75.627   8.261   7.855
    4    HE1  TYR  64           HE2      TYR  64  72.171  10.655   5.165
    5    HE2  TYR  64           HH       TYR  64  73.515   9.027   8.934
    6    HH   TYR  64           HXT      TYR  64  71.539  11.273   7.744
    7    HA   TYR  64           HB1      TYR  64  75.594   6.700   4.533
    8    HB3  TYR  64           HG3      TYR  64  76.882   9.427   4.802
    9    HB2  TYR  64           HG2      TYR  64  77.039   8.174   6.016

  No H/Q in entry =           9
  Start of MODEL   13
    1    H    ILE  65           H        ILE  65  73.985   6.975   3.040
    2    HB   ILE  65          HG12      ILE  65  73.127   6.480   0.633
    3   HG12  ILE  65          HG13      ILE  65  75.524   7.938  -0.539
    4   HG13  ILE  65          HG21      ILE  65  75.613   6.668   0.679
    5   HG21  ILE  65          HG22      ILE  65  73.275   8.915  -1.179
    6   HG22  ILE  65          HG23      ILE  65  72.876   7.287  -1.731
    7   HD11  ILE  65          HD12      ILE  65  74.198   5.301  -1.089
    8   HD12  ILE  65          HD13      ILE  65  74.888   6.461  -2.224
    9   HG23  ILE  65           HXT      ILE  65  71.807   8.126  -0.604
   10   HD13  ILE  65           HXT      ILE  65  75.948   5.431  -1.264
   11    HA   ILE  65           HB1      ILE  65  74.214   9.280   1.124

  No H/Q in entry =          11
  Start of MODEL   13
    1    H    LEU  66           H        LEU  66  72.535  10.680   1.349
    2   HD11  LEU  66          HD12      LEU  66  69.991  11.825   4.910
    3   HD12  LEU  66          HD13      LEU  66  68.368  12.515   4.911
    4   HD13  LEU  66          HD21      LEU  66  68.638  10.895   4.267
    5   HD21  LEU  66          HD22      LEU  66  69.866  14.405   2.216
    6   HD22  LEU  66          HD23      LEU  66  68.357  14.396   3.128
    7    HG   LEU  66           HXT      LEU  66  68.511  12.186   2.315
    8   HD23  LEU  66           HXT      LEU  66  69.899  14.288   3.976
    9    HA   LEU  66           HB1      LEU  66  70.127   9.921   2.899
   10    HB3  LEU  66           HG3      LEU  66  70.916  12.530   1.560
   11    HB2  LEU  66           HG2      LEU  66  71.409  12.069   3.189

  No H/Q in entry =          11
  Start of MODEL   13
    1    H    PHE  67           H        PHE  67  68.096   9.635   1.961
    2    HD1  PHE  67           HD2      PHE  67  68.308   8.992  -2.702
    3    HD2  PHE  67           HE1      PHE  67  69.215   5.905   0.185
    4    HE1  PHE  67           HE2      PHE  67  70.107   8.127  -4.186
    5    HE2  PHE  67           HZ       PHE  67  71.031   5.050  -1.298
    6    HZ   PHE  67           HXT      PHE  67  71.477   6.163  -3.488
    7    HA   PHE  67           HB1      PHE  67  67.855  10.004  -1.000
    8    HB3  PHE  67           HG3      PHE  67  66.580   7.682  -0.670
    9    HB2  PHE  67           HG2      PHE  67  67.649   7.564   0.713

  No H/Q in entry =           9
  Start of MODEL   13
    1    H    ARG  68           H        ARG  68  65.962  11.032  -1.494
    2    HB2  ARG  68           HG2      ARG  68  64.287  12.414  -2.233
    3    HB3  ARG  68           HG3      ARG  68  62.857  12.765  -1.261
    4    HG2  ARG  68           HD2      ARG  68  64.349  13.530   0.589
    5    HG3  ARG  68           HD3      ARG  68  65.739  13.277  -0.467
    6    HD2  ARG  68           HD3      ARG  68  63.415  15.117  -1.142
    7    HE   ARG  68          HH12      ARG  68  64.528  14.758  -3.204
    8   HH11  ARG  68          HH21      ARG  68  66.869  15.000  -0.614
    9   HH12  ARG  68          HH22      ARG  68  68.216  14.989  -1.697
   10    HD3  ARG  68           HXT      ARG  68  64.961  15.665  -0.464
   11   HH21  ARG  68           HXT      ARG  68  66.301  14.746  -4.566
   12   HH22  ARG  68           H1       ARG  68  67.900  14.846  -3.909
   13    HA   ARG  68           HB1      ARG  68  63.778  11.206   0.501

  No H/Q in entry =          13
  Start of MODEL   13
    1    H    GLY  69           H        GLY  69  61.652  10.401   0.080
    2    HA2  GLY  69           HA3      GLY  69  60.029   8.959  -0.808
    3    HA3  GLY  69           HXT      GLY  69  61.373   7.973  -1.378

  No H/Q in entry =           3
  Start of MODEL   13
    1    H    SER  70           H        SER  70  61.192  11.285  -2.457
    2    HG   SER  70           HXT      SER  70  62.116  13.928  -4.079
    3    HA   SER  70           HB1      SER  70  59.452  10.934  -4.725
    4    HB3  SER  70           HG3      SER  70  60.093  13.079  -3.595
    5    HB2  SER  70           HG2      SER  70  60.302  13.133  -5.342

  No H/Q in entry =           5
  Start of MODEL   13
    1    H    ASP  71           H        ASP  71  63.013  10.742  -4.385
    2    HA   ASP  71           HB1      ASP  71  63.370  10.376  -7.281
    3    HB3  ASP  71           HG3      ASP  71  64.977  11.653  -5.931
    4    HB2  ASP  71           HG2      ASP  71  65.767  10.254  -6.650

  No H/Q in entry =           4
  Start of MODEL   13
    1    H    ILE  72           H        ILE  72  63.398   8.313  -4.385
    2    HB   ILE  72          HG12      ILE  72  64.124   6.575  -3.181
    3   HG12  ILE  72          HG13      ILE  72  66.141   5.143  -4.884
    4   HG13  ILE  72          HG21      ILE  72  65.922   6.878  -5.098
    5   HG21  ILE  72          HG22      ILE  72  64.283   3.803  -4.418
    6   HG22  ILE  72          HG23      ILE  72  64.691   4.207  -2.751
    7   HD11  ILE  72          HD12      ILE  72  66.372   5.638  -2.385
    8   HD12  ILE  72          HD13      ILE  72  67.704   6.169  -3.416
    9   HG23  ILE  72           HXT      ILE  72  63.027   4.355  -3.311
   10   HD13  ILE  72           HXT      ILE  72  66.511   7.334  -2.842
   11    HA   ILE  72           HB1      ILE  72  63.920   5.940  -6.120

  No H/Q in entry =          11
  Start of MODEL   13
    1    H    LYS  73           H        LYS  73  62.397   4.280  -6.315
    2    HB2  LYS  73           HG2      LYS  73  60.558   5.064  -8.108
    3    HB3  LYS  73           HG3      LYS  73  60.634   3.319  -7.868
    4    HG2  LYS  73           HG3      LYS  73  58.198   3.294  -7.392
    5    HG3  LYS  73           HD2      LYS  73  58.136   5.029  -7.707
    6    HD2  LYS  73           HD3      LYS  73  59.040   4.590 -10.003
    7    HE2  LYS  73           HE3      LYS  73  56.509   3.009  -9.423
    8    HE3  LYS  73           HZ1      LYS  73  56.567   4.781  -9.507
    9    HZ1  LYS  73           HZ2      LYS  73  57.561   4.601 -11.711
   10    HZ2  LYS  73           HZ3      LYS  73  57.457   2.910 -11.639
   11    HD3  LYS  73           HXT      LYS  73  58.915   2.861  -9.676
   12    HZ3  LYS  73           HXT      LYS  73  56.040   3.846 -11.674
   13    HA   LYS  73           HB1      LYS  73  59.625   5.252  -5.767

  No H/Q in entry =          13
  Start of MODEL   13
    1    H    ASP  74           H        ASP  74  61.802   2.578  -5.080
    2    HA   ASP  74           HB1      ASP  74  59.552   1.198  -3.701
    3    HB3  ASP  74           HG3      ASP  74  61.315  -0.193  -5.741
    4    HB2  ASP  74           HG2      ASP  74  59.703   0.423  -6.107

  No H/Q in entry =           4
  Start of MODEL   13
    1    H    ILE  75           H        ILE  75  60.223   0.432  -1.779
    2    HB   ILE  75          HG12      ILE  75  62.620   1.884  -0.504
    3   HG12  ILE  75          HG13      ILE  75  62.879  -0.095   1.770
    4   HG13  ILE  75          HG21      ILE  75  64.183   0.195   0.618
    5   HG21  ILE  75          HG22      ILE  75  60.205   1.554  -0.060
    6   HG22  ILE  75          HG23      ILE  75  60.605   0.432   1.240
    7   HD11  ILE  75          HD12      ILE  75  63.791   2.716   1.188
    8   HD12  ILE  75          HD13      ILE  75  62.986   2.089   2.627
    9   HG23  ILE  75           HXT      ILE  75  61.054   2.133   1.374
   10   HD13  ILE  75           HXT      ILE  75  64.684   1.714   2.332
   11    HA   ILE  75           HB1      ILE  75  63.091  -0.368  -1.443

  No H/Q in entry =          11
  Start of MODEL   13
    1    H    ARG  76           H        ARG  76  63.350  -2.320  -0.341
    2    HB2  ARG  76           HG2      ARG  76  62.420  -4.674  -1.274
    3    HB3  ARG  76           HG3      ARG  76  61.349  -5.590  -0.214
    4    HG2  ARG  76           HD2      ARG  76  59.577  -3.831  -0.655
    5    HG3  ARG  76           HD3      ARG  76  60.642  -3.175  -1.899
    6    HD2  ARG  76           HD3      ARG  76  59.082  -4.712  -2.972
    7    HE   ARG  76          HH12      ARG  76  59.129  -6.076  -0.558
    8   HH11  ARG  76          HH21      ARG  76  59.718  -7.010  -3.880
    9   HH12  ARG  76          HH22      ARG  76  59.200  -8.638  -3.617
   10    HD3  ARG  76           HXT      ARG  76  60.681  -5.479  -2.957
   11   HH21  ARG  76           HXT      ARG  76  58.468  -8.190  -0.267
   12   HH22  ARG  76           H1       ARG  76  58.499  -9.300  -1.596
   13    HA   ARG  76           HB1      ARG  76  61.046  -3.476   1.150

  No H/Q in entry =          13
  Start of MODEL   13
    1    H    VAL  77           H        VAL  77  61.709  -4.888   2.788
    2    HB   VAL  77          HG12      VAL  77  63.758  -5.998   5.532
    3   HG11  VAL  77          HG12      VAL  77  62.484  -3.481   4.491
    4   HG12  VAL  77          HG13      VAL  77  62.111  -4.061   6.113
    5   HG13  VAL  77          HG21      VAL  77  63.773  -3.663   5.680
    6   HG21  VAL  77          HG22      VAL  77  61.786  -7.133   4.235
    7   HG22  VAL  77          HG23      VAL  77  61.505  -6.578   5.884
    8   HG23  VAL  77           HXT      VAL  77  60.943  -5.612   4.522
    9    HA   VAL  77           HB1      VAL  77  64.585  -4.931   3.435

  No H/Q in entry =           9
  Start of MODEL   13
    1    H    VAL  78           H        VAL  78  65.866  -6.833   3.570
    2    HB   VAL  78          HG12      VAL  78  67.638  -8.343   3.003
    3   HG11  VAL  78          HG12      VAL  78  66.862 -10.340   0.851
    4   HG12  VAL  78          HG13      VAL  78  68.512  -9.931   1.322
    5   HG13  VAL  78          HG21      VAL  78  67.445 -10.746   2.465
    6   HG21  VAL  78          HG22      VAL  78  66.302  -7.821   0.336
    7   HG22  VAL  78          HG23      VAL  78  66.994  -6.641   1.449
    8   HG23  VAL  78           HXT      VAL  78  68.050  -7.730   0.550
    9    HA   VAL  78           HB1      VAL  78  64.917  -9.077   1.859

  No H/Q in entry =           9
  Start of MODEL   13
    1    H    ASN  79           H        ASN  79  64.313 -11.002   2.775
    2   HD21  ASN  79          HD22      ASN  79  63.370 -10.926   6.973
    3   HD22  ASN  79           HXT      ASN  79  62.128  -9.780   6.809
    4    HA   ASN  79           HB1      ASN  79  64.905 -11.461   5.674
    5    HB3  ASN  79           HG3      ASN  79  62.965 -13.085   5.384
    6    HB2  ASN  79           HG2      ASN  79  62.791 -12.458   3.744

  No H/Q in entry =           6
  Start of MODEL   13
    1    H    ASN  80           H        ASN  80  65.069 -12.939   2.450
    2   HD21  ASN  80          HD22      ASN  80  66.402 -16.477  -0.431
    3   HD22  ASN  80           HXT      ASN  80  66.774 -18.034   0.134
    4    HA   ASN  80           HB1      ASN  80  66.491 -15.311   3.587
    5    HB3  ASN  80           HG3      ASN  80  65.433 -14.855   0.785
    6    HB2  ASN  80           HG2      ASN  80  64.423 -15.465   2.097

  No H/Q in entry =           6
  Start of MODEL   13
    1    H    HIS  81           H        HIS  81  68.644 -15.648   3.099
    2    HD1  HIS  81           HD2      HIS  81  71.949 -11.988   2.062
    3    HD2  HIS  81           HE1      HIS  81  73.746 -15.613   3.064
    4    HE1  HIS  81           HE2      HIS  81  74.423 -11.715   1.596
    5    HA   HIS  81           HB1      HIS  81  69.993 -13.644   1.319
    6    HB3  HIS  81           HG3      HIS  81  71.051 -15.383   3.563
    7    HB2  HIS  81           HG2      HIS  81  70.552 -13.712   3.747

  No H/Q in entry =           7
  Start of MODEL   13
    1    H    THR  82           H        THR  82  71.208 -14.408  -0.406
    2    HG1  THR  82          HG21      THR  82  69.208 -16.542  -2.096
    3   HG21  THR  82          HG22      THR  82  70.928 -18.031  -3.116
    4   HG22  THR  82          HG23      THR  82  70.709 -16.873  -4.428
    5   HG23  THR  82           HXT      THR  82  72.315 -17.148  -3.754
    6    HA   THR  82           HB1      THR  82  71.194 -17.369  -0.872
    7    HB   THR  82          HG12      THR  82  71.521 -15.077  -2.833

  No H/Q in entry =           7
  Start of MODEL   13
    1    H    LEU  83           H        LEU  83  73.150 -18.406  -1.302
    2   HD11  LEU  83          HD12      LEU  83  75.999 -19.666   2.326
    3   HD12  LEU  83          HD13      LEU  83  74.919 -18.594   3.218
    4   HD13  LEU  83          HD21      LEU  83  74.265 -19.703   2.012
    5   HD21  LEU  83          HD22      LEU  83  76.738 -16.507   0.688
    6   HD22  LEU  83          HD23      LEU  83  76.182 -16.445   2.361
    7    HG   LEU  83           HXT      LEU  83  74.375 -17.403   1.123
    8   HD23  LEU  83           HXT      LEU  83  77.298 -17.712   1.848
    9    HA   LEU  83           HB1      LEU  83  75.639 -16.737  -1.106
   10    HB3  LEU  83           HG3      LEU  83  76.580 -18.939  -0.231
   11    HB2  LEU  83           HG2      LEU  83  74.928 -19.557  -0.249

  No H/Q in entry =          11
  Start of MODEL   13
    1    HB2  PRO  84           HG2      PRO  84  79.569 -18.697  -4.709
    2    HB3  PRO  84           HG3      PRO  84  78.880 -17.074  -4.898
    3    HG2  PRO  84           HD2      PRO  84  79.732 -18.490  -2.432
    4    HG3  PRO  84           HD3      PRO  84  79.862 -16.777  -2.855
    5    HD2  PRO  84           HD3      PRO  84  77.978 -17.762  -1.156
    6    HD3  PRO  84           HXT      PRO  84  77.740 -16.304  -2.145
    7    HA   PRO  84           HB1      PRO  84  76.880 -18.202  -5.075

  No H/Q in entry =           7
  Start of MODEL   14
    1    H1   GLY  -3           H1       GLY  -3  46.794   3.145  19.405
    2    H2   GLY  -3           H2       GLY  -3  45.225   3.685  19.055
    3    H3   GLY  -3           H3       GLY  -3  46.465   4.811  19.340
    4    HA2  GLY  -3           HA3      GLY  -3  45.332   2.917  21.328
    5    HA3  GLY  -3           HXT      GLY  -3  45.049   4.659  21.272

  No H/Q in entry =           5
  Start of MODEL   14
    1    H    ALA  -2           H        ALA  -2  46.741   2.444  22.932
    2    HA   ALA  -2           HB1      ALA  -2  48.902   4.390  23.610
    3    HB1  ALA  -2           HB2      ALA  -2  48.979   3.044  25.704
    4    HB2  ALA  -2           HB3      ALA  -2  47.356   3.651  25.377
    5    HB3  ALA  -2           HXT      ALA  -2  47.754   1.966  25.036

  No H/Q in entry =           5
  Start of MODEL   14
    1    H    MET  -1           H        MET  -1  51.083   3.754  23.543
    2    HB2  MET  -1           HG2      MET  -1  52.407   3.558  21.269
    3    HB3  MET  -1           HG3      MET  -1  53.440   3.622  22.698
    4    HE1  MET  -1           HE2      MET  -1  54.033  -0.482  20.812
    5    HE2  MET  -1           HE3      MET  -1  52.281  -0.297  20.802
    6    HE3  MET  -1           HXT      MET  -1  53.111  -0.830  19.343
    7    HA   MET  -1           HB1      MET  -1  51.666   1.257  22.018
    8    HG3  MET  -1           HD3      MET  -1  54.372   1.347  21.859
    9    HG2  MET  -1           HD2      MET  -1  54.887   2.812  21.025

  No H/Q in entry =           9
  Start of MODEL   14
    1    H    ALA   0           H        ALA   0  52.610  -0.451  23.063
    2    HA   ALA   0           HB1      ALA   0  54.360  -0.013  25.409
    3    HB1  ALA   0           HB2      ALA   0  51.613  -1.237  25.440
    4    HB2  ALA   0           HB3      ALA   0  52.336  -0.109  26.588
    5    HB3  ALA   0           HXT      ALA   0  52.828  -1.803  26.586

  No H/Q in entry =           5
  Start of MODEL   14
    1    H    MET   1           H        MET   1  54.637  -1.135  22.662
    2    HB2  MET   1           HG2      MET   1  54.251  -2.790  20.847
    3    HB3  MET   1           HG3      MET   1  54.907  -4.423  20.966
    4    HE1  MET   1           HE2      MET   1  51.874  -2.452  20.480
    5    HE2  MET   1           HE3      MET   1  52.727  -3.219  19.134
    6    HE3  MET   1           HXT      MET   1  50.976  -3.356  19.265
    7    HA   MET   1           HB1      MET   1  55.456  -3.933  23.387
    8    HG3  MET   1           HD3      MET   1  52.603  -3.276  22.568
    9    HG2  MET   1           HD2      MET   1  53.321  -4.859  22.861

  No H/Q in entry =           9
  Start of MODEL   14
    1    H    SER   2           H        SER   2  57.466  -4.619  22.508
    2    HG   SER   2           HXT      SER   2  60.778  -5.753  22.640
    3    HA   SER   2           HB1      SER   2  59.203  -2.415  21.457
    4    HB3  SER   2           HG3      SER   2  59.713  -3.526  23.652
    5    HB2  SER   2           HG2      SER   2  61.009  -3.698  22.472

  No H/Q in entry =           5
  Start of MODEL   14
    1    H    GLY   3           H        GLY   3  57.374  -4.164  19.809
    2    HA2  GLY   3           HA3      GLY   3  58.171  -6.270  18.416
    3    HA3  GLY   3           HXT      GLY   3  59.446  -5.154  17.922

  No H/Q in entry =           3
  Start of MODEL   14
    1    H    GLY   4           H        GLY   4  57.865  -2.784  17.800
    2    HA2  GLY   4           HA3      GLY   4  55.925  -1.882  16.633
    3    HA3  GLY   4           HXT      GLY   4  55.769  -3.414  15.776

  No H/Q in entry =           3
  Start of MODEL   14
    1    H    LEU   5           H        LEU   5  58.541  -1.204  16.272
    2   HD11  LEU   5          HD12      LEU   5  58.490   0.995  16.991
    3   HD12  LEU   5          HD13      LEU   5  57.580   2.384  16.399
    4   HD13  LEU   5          HD21      LEU   5  57.211   0.768  15.799
    5   HD21  LEU   5          HD22      LEU   5  60.773   2.812  14.706
    6   HD22  LEU   5          HD23      LEU   5  59.302   3.741  14.998
    7    HG   LEU   5           HXT      LEU   5  58.496   1.728  14.065
    8   HD23  LEU   5           HXT      LEU   5  60.098   2.907  16.333
    9    HA   LEU   5           HB1      LEU   5  58.571  -0.388  13.457
   10    HB3  LEU   5           HG3      LEU   5  60.813   0.633  14.362
   11    HB2  LEU   5           HG2      LEU   5  60.218   0.093  15.932

  No H/Q in entry =          11
  Start of MODEL   14
    1    HB2  PRO   6           HG2      PRO   6  62.894  -1.487  10.454
    2    HB3  PRO   6           HG3      PRO   6  61.850  -2.752   9.781
    3    HG2  PRO   6           HD2      PRO   6  61.231  -0.127   9.690
    4    HG3  PRO   6           HD3      PRO   6  60.015  -1.411   9.754
    5    HD2  PRO   6           HD3      PRO   6  60.938   0.425  11.905
    6    HD3  PRO   6           HXT      PRO   6  59.325  -0.262  11.607
    7    HA   PRO   6           HB1      PRO   6  61.271  -3.510  11.859

  No H/Q in entry =           7
  Start of MODEL   14
    1    H    GLU   7           H        GLU   7  63.315  -4.430  12.332
    2    HB2  GLU   7           HG2      GLU   7  65.421  -5.477  12.452
    3    HB3  GLU   7           HG3      GLU   7  66.352  -5.284  13.938
    4    HA   GLU   7           HB1      GLU   7  64.767  -3.442  14.605
    5    HG3  GLU   7           HD3      GLU   7  63.408  -5.989  13.756
    6    HG2  GLU   7           HD2      GLU   7  64.292  -5.723  15.259

  No H/Q in entry =           6
  Start of MODEL   14
    1    H    LEU   8           H        LEU   8  66.449  -1.997  14.707
    2   HD11  LEU   8          HD12      LEU   8  68.411   1.363  16.402
    3   HD12  LEU   8          HD13      LEU   8  66.764   1.975  16.552
    4   HD13  LEU   8          HD21      LEU   8  67.137   0.320  17.035
    5   HD21  LEU   8          HD22      LEU   8  67.080   1.523  12.962
    6   HD22  LEU   8          HD23      LEU   8  65.914   2.238  14.076
    7    HG   LEU   8           HXT      LEU   8  66.134   0.055  14.917
    8   HD23  LEU   8           HXT      LEU   8  67.634   2.583  14.258
    9    HA   LEU   8           HB1      LEU   8  67.315  -0.435  12.463
   10    HB3  LEU   8           HG3      LEU   8  69.032   0.350  14.122
   11    HB2  LEU   8           HG2      LEU   8  68.505  -0.936  15.209

  No H/Q in entry =          11
  Start of MODEL   14
    1    H    GLY   9           H        GLY   9  69.290  -0.509  11.283
    2    HA2  GLY   9           HA3      GLY   9  71.358  -2.482  11.855
    3    HA3  GLY   9           HXT      GLY   9  71.330  -1.354  10.518

  No H/Q in entry =           3
  Start of MODEL   14
    1    H    SER  10           H        SER  10  68.385  -2.894  10.368
    2    HG   SER  10           HXT      SER  10  65.737  -5.132  10.247
    3    HA   SER  10           HB1      SER  10  68.980  -5.457   9.248
    4    HB3  SER  10           HG3      SER  10  66.686  -5.176   8.258
    5    HB2  SER  10           HG2      SER  10  66.714  -3.495   8.785

  No H/Q in entry =           5
  Start of MODEL   14
    1    H    LYS  11           H        LYS  11  69.314  -6.101   7.074
    2    HB2  LYS  11           HG2      LYS  11  71.053  -6.040   3.936
    3    HB3  LYS  11           HG3      LYS  11  71.388  -6.383   5.629
    4    HG2  LYS  11           HG3      LYS  11  69.117  -7.516   5.748
    5    HG3  LYS  11           HD2      LYS  11  69.020  -7.339   3.998
    6    HD2  LYS  11           HD3      LYS  11  71.286  -8.517   3.894
    7    HE2  LYS  11           HE3      LYS  11  68.674  -9.773   4.701
    8    HE3  LYS  11           HZ1      LYS  11  69.564  -9.910   3.170
    9    HZ1  LYS  11           HZ2      LYS  11  71.299 -11.133   4.328
   10    HZ2  LYS  11           HZ3      LYS  11  70.434 -11.024   5.786
   11    HD3  LYS  11           HXT      LYS  11  71.035  -8.930   5.590
   12    HZ3  LYS  11           HXT      LYS  11  69.808 -11.927   4.490
   13    HA   LYS  11           HB1      LYS  11  70.465  -4.085   5.279

  No H/Q in entry =          13
  Start of MODEL   14
    1    H    ILE  12           H        ILE  12  69.331  -2.996   3.736
    2    HB   ILE  12          HG12      ILE  12  67.547  -1.237   3.283
    3   HG12  ILE  12          HG13      ILE  12  65.513  -2.914   4.789
    4   HG13  ILE  12          HG21      ILE  12  67.160  -2.635   5.353
    5   HG21  ILE  12          HG22      ILE  12  64.860  -2.417   2.494
    6   HG22  ILE  12          HG23      ILE  12  65.168  -0.716   2.840
    7   HD11  ILE  12          HD12      ILE  12  66.704  -0.160   5.231
    8   HD12  ILE  12          HD13      ILE  12  65.018  -0.543   4.880
    9   HG23  ILE  12           HXT      ILE  12  65.918  -1.480   1.438
   10   HD13  ILE  12           HXT      ILE  12  65.725  -1.010   6.427
   11    HA   ILE  12           HB1      ILE  12  66.693  -4.123   2.841

  No H/Q in entry =          11
  Start of MODEL   14
    1    H    SER  13           H        SER  13  66.298  -4.088   0.641
    2    HG   SER  13           HXT      SER  13  66.963  -3.897  -3.513
    3    HA   SER  13           HB1      SER  13  68.471  -3.133  -1.168
    4    HB3  SER  13           HG3      SER  13  66.031  -4.877  -1.660
    5    HB2  SER  13           HG2      SER  13  67.634  -5.493  -1.271

  No H/Q in entry =           5
  Start of MODEL   14
    1    H    LEU  14           H        LEU  14  68.016  -1.507  -2.691
    2   HD11  LEU  14          HD12      LEU  14  65.294   1.376   0.019
    3   HD12  LEU  14          HD13      LEU  14  64.434   2.778  -0.616
    4   HD13  LEU  14          HD21      LEU  14  64.285   1.215  -1.418
    5   HD21  LEU  14          HD22      LEU  14  67.333   3.043  -0.171
    6   HD22  LEU  14          HD23      LEU  14  67.754   3.644  -1.775
    7    HG   LEU  14           HXT      LEU  14  65.816   2.498  -2.744
    8   HD23  LEU  14           HXT      LEU  14  66.282   4.203  -0.981
    9    HA   LEU  14           HB1      LEU  14  65.348  -0.168  -2.466
   10    HB3  LEU  14           HG3      LEU  14  67.996   1.280  -2.351
   11    HB2  LEU  14           HG2      LEU  14  67.279   0.597  -0.893

  No H/Q in entry =          11
  Start of MODEL   14
    1    H    ILE  15           H        ILE  15  64.599   0.417  -4.474
    2    HB   ILE  15          HG12      ILE  15  63.508   0.023  -6.628
    3   HG12  ILE  15          HG13      ILE  15  65.635  -2.051  -7.230
    4   HG13  ILE  15          HG21      ILE  15  64.971  -1.808  -5.615
    5   HG21  ILE  15          HG22      ILE  15  64.345   0.954  -8.792
    6   HG22  ILE  15          HG23      ILE  15  65.423  -0.435  -8.940
    7   HD11  ILE  15          HD12      ILE  15  62.679  -2.185  -6.558
    8   HD12  ILE  15          HD13      ILE  15  63.427  -2.580  -8.107
    9   HG23  ILE  15           HXT      ILE  15  63.675  -0.668  -8.967
   10   HD13  ILE  15           HXT      ILE  15  63.731  -3.596  -6.697
   11    HA   ILE  15           HB1      ILE  15  66.530   0.383  -6.768

  No H/Q in entry =          11
  Start of MODEL   14
    1    H    SER  16           H        SER  16  67.011   2.367  -7.590
    2    HG   SER  16           HXT      SER  16  68.503   5.328  -6.027
    3    HA   SER  16           HB1      SER  16  65.386   4.739  -6.869
    4    HB3  SER  16           HG3      SER  16  67.355   5.934  -7.706
    5    HB2  SER  16           HG2      SER  16  68.013   4.432  -8.348

  No H/Q in entry =           5
  Start of MODEL   14
    1    H    LYS  17           H        LYS  17  64.820   6.322  -8.558
    2    HB2  LYS  17           HG2      LYS  17  63.169   7.560  -9.470
    3    HB3  LYS  17           HG3      LYS  17  64.477   7.970 -10.579
    4    HG2  LYS  17           HG3      LYS  17  62.998   7.413 -12.496
    5    HG3  LYS  17           HD2      LYS  17  61.686   7.082 -11.365
    6    HD2  LYS  17           HD3      LYS  17  61.921   9.425 -10.498
    7    HE2  LYS  17           HE3      LYS  17  61.419   9.250 -13.494
    8    HE3  LYS  17           HZ1      LYS  17  60.231   8.826 -12.244
    9    HZ1  LYS  17           HZ2      LYS  17  60.486  11.040 -11.302
   10    HZ2  LYS  17           HZ3      LYS  17  61.602  11.451 -12.511
   11    HD3  LYS  17           HXT      LYS  17  63.097   9.732 -11.778
   12    HZ3  LYS  17           HXT      LYS  17  59.984  11.139 -12.923
   13    HA   LYS  17           HB1      LYS  17  63.112   5.270 -10.524

  No H/Q in entry =          13
  Start of MODEL   14
    1    H    ALA  18           H        ALA  18  66.558   5.588 -10.777
    2    HA   ALA  18           HB1      ALA  18  66.575   5.712 -13.726
    3    HB1  ALA  18           HB2      ALA  18  69.107   5.461 -13.171
    4    HB2  ALA  18           HB3      ALA  18  68.299   6.936 -12.643
    5    HB3  ALA  18           HXT      ALA  18  68.608   5.638 -11.487

  No H/Q in entry =           5
  Start of MODEL   14
    1    H    ASP  19           H        ASP  19  65.486   3.320 -12.051
    2    HA   ASP  19           HB1      ASP  19  65.592   0.975 -12.017
    3    HB3  ASP  19           HG3      ASP  19  66.352   0.005 -14.202
    4    HB2  ASP  19           HG2      ASP  19  66.929   1.602 -14.675

  No H/Q in entry =           4
  Start of MODEL   14
    1    H    ILE  20           H        ILE  20  67.737   2.481 -10.737
    2    HB   ILE  20          HG12      ILE  20  69.760   3.237  -9.494
    3   HG12  ILE  20          HG13      ILE  20  71.006   2.935 -12.248
    4   HG13  ILE  20          HG21      ILE  20  69.408   3.604 -11.948
    5   HG21  ILE  20          HG22      ILE  20  72.198   1.664 -10.379
    6   HG22  ILE  20          HG23      ILE  20  72.283   3.278  -9.673
    7   HD11  ILE  20          HD12      ILE  20  70.548   5.278 -10.386
    8   HD12  ILE  20          HD13      ILE  20  72.073   4.735 -11.085
    9   HG23  ILE  20           HXT      ILE  20  71.648   1.934  -8.726
   10   HD13  ILE  20           HXT      ILE  20  70.855   5.491 -12.109
   11    HA   ILE  20           HB1      ILE  20  70.125   0.721 -11.162

  No H/Q in entry =          11
  Start of MODEL   14
    1    H    ARG  21           H        ARG  21  70.862  -0.605  -9.449
    2    HB2  ARG  21           HG2      ARG  21  69.481  -2.826  -8.812
    3    HB3  ARG  21           HG3      ARG  21  71.135  -2.780  -8.202
    4    HG2  ARG  21           HD2      ARG  21  70.239  -3.176  -5.895
    5    HG3  ARG  21           HD3      ARG  21  68.632  -3.372  -6.596
    6    HD2  ARG  21           HD3      ARG  21  71.023  -5.036  -7.454
    7    HE   ARG  21          HH12      ARG  21  68.561  -4.639  -8.669
    8   HH11  ARG  21          HH21      ARG  21  70.080  -7.376  -7.104
    9   HH12  ARG  21          HH22      ARG  21  69.221  -8.527  -8.065
   10    HD3  ARG  21           HXT      ARG  21  69.859  -5.558  -6.223
   11   HH21  ARG  21           HXT      ARG  21  67.476  -6.163  -9.888
   12   HH22  ARG  21           H1       ARG  21  67.764  -7.851  -9.625
   13    HA   ARG  21           HB1      ARG  21  68.922  -0.956  -7.199

  No H/Q in entry =          13
  Start of MODEL   14
    1    H    TYR  22           H        TYR  22  69.545  -0.011  -5.340
    2    HD1  TYR  22           HD2      TYR  22  73.477   2.926  -4.220
    3    HD2  TYR  22           HE1      TYR  22  69.575   2.525  -6.045
    4    HE1  TYR  22           HE2      TYR  22  74.119   4.594  -5.962
    5    HE2  TYR  22           HH       TYR  22  70.219   4.196  -7.795
    6    HH   TYR  22           HXT      TYR  22  73.311   5.068  -8.452
    7    HA   TYR  22           HB1      TYR  22  72.448   0.052  -4.592
    8    HB3  TYR  22           HG3      TYR  22  71.612   1.859  -3.033
    9    HB2  TYR  22           HG2      TYR  22  70.037   1.693  -3.774

  No H/Q in entry =           9
  Start of MODEL   14
    1    H    GLU  23           H        GLU  23  72.975  -0.795  -2.508
    2    HB2  GLU  23           HG2      GLU  23  73.161  -3.323  -1.817
    3    HB3  GLU  23           HG3      GLU  23  72.107  -3.921  -0.534
    4    HA   GLU  23           HB1      GLU  23  70.722  -1.820  -0.821
    5    HG3  GLU  23           HD3      GLU  23  71.381  -3.386  -3.423
    6    HG2  GLU  23           HD2      GLU  23  70.170  -3.640  -2.168

  No H/Q in entry =           6
  Start of MODEL   14
    1    H    GLY  24           H        GLY  24  71.157  -1.624   1.405
    2    HA2  GLY  24           HA3      GLY  24  72.913   0.370   2.273
    3    HA3  GLY  24           HXT      GLY  24  73.825  -1.128   2.440

  No H/Q in entry =           3
  Start of MODEL   14
    1    H    ARG  25           H        ARG  25  73.651  -0.235   4.774
    2    HB2  ARG  25           HG2      ARG  25  73.927  -0.071   7.045
    3    HB3  ARG  25           HG3      ARG  25  72.929  -0.994   8.169
    4    HG2  ARG  25           HD2      ARG  25  73.495  -3.072   6.910
    5    HG3  ARG  25           HD3      ARG  25  74.571  -2.124   5.883
    6    HD2  ARG  25           HD3      ARG  25  75.811  -1.410   7.971
    7    HE   ARG  25          HH12      ARG  25  75.779  -4.068   6.742
    8   HH11  ARG  25          HH21      ARG  25  77.318  -2.062   9.164
    9   HH12  ARG  25          HH22      ARG  25  78.786  -2.972   9.125
   10    HD3  ARG  25           HXT      ARG  25  74.833  -2.585   8.873
   11   HH21  ARG  25           HXT      ARG  25  77.697  -5.213   6.728
   12   HH22  ARG  25           H1       ARG  25  79.001  -4.737   7.762
   13    HA   ARG  25           HB1      ARG  25  71.590  -1.802   6.188

  No H/Q in entry =          13
  Start of MODEL   14
    1    H    LEU  26           H        LEU  26  69.764  -0.934   7.141
    2   HD11  LEU  26          HD12      LEU  26  66.917   1.942   6.252
    3   HD12  LEU  26          HD13      LEU  26  65.369   1.225   6.696
    4   HD13  LEU  26          HD21      LEU  26  65.742   2.883   7.169
    5   HD21  LEU  26          HD22      LEU  26  65.361  -0.194   8.696
    6   HD22  LEU  26          HD23      LEU  26  66.068   0.506  10.152
    7    HG   LEU  26           HXT      LEU  26  67.189   2.220   8.866
    8   HD23  LEU  26           HXT      LEU  26  64.832   1.392   9.259
    9    HA   LEU  26           HB1      LEU  26  68.884   1.767   6.757
   10    HB3  LEU  26           HG3      LEU  26  68.078  -0.205   8.907
   11    HB2  LEU  26           HG2      LEU  26  67.532  -0.299   7.234

  No H/Q in entry =          11
  Start of MODEL   14
    1    H    TYR  27           H        TYR  27  69.796   3.559   7.767
    2    HD1  TYR  27           HD2      TYR  27  73.093   3.788  11.118
    3    HD2  TYR  27           HE1      TYR  27  71.892   7.564   9.386
    4    HE1  TYR  27           HE2      TYR  27  74.481   5.000  12.802
    5    HE2  TYR  27           HH       TYR  27  73.281   8.776  11.072
    6    HH   TYR  27           HXT      TYR  27  74.500   7.316  13.852
    7    HA   TYR  27           HB1      TYR  27  71.054   3.247  10.452
    8    HB3  TYR  27           HG3      TYR  27  71.015   5.583   8.529
    9    HB2  TYR  27           HG2      TYR  27  72.209   4.299   8.476

  No H/Q in entry =           9
  Start of MODEL   14
    1    H    THR  28           H        THR  28  68.738   5.398   8.750
    2    HG1  THR  28          HG21      THR  28  68.440   8.672   9.120
    3   HG21  THR  28          HG22      THR  28  68.641   6.782  12.656
    4   HG22  THR  28          HG23      THR  28  70.049   6.910  11.601
    5   HG23  THR  28           HXT      THR  28  69.362   8.360  12.334
    6    HA   THR  28           HB1      THR  28  67.191   5.748  11.252
    7    HB   THR  28          HG12      THR  28  67.450   8.290  10.942

  No H/Q in entry =           7
  Start of MODEL   14
    1    H    VAL  29           H        VAL  29  65.113   6.782  10.847
    2    HB   VAL  29          HG12      VAL  29  63.999   4.776   8.601
    3   HG11  VAL  29          HG12      VAL  29  63.668   5.300  11.075
    4   HG12  VAL  29          HG13      VAL  29  62.017   5.765  10.664
    5   HG13  VAL  29          HG21      VAL  29  62.560   4.109  10.394
    6   HG21  VAL  29          HG22      VAL  29  62.310   6.254   7.208
    7   HG22  VAL  29          HG23      VAL  29  61.872   4.609   7.665
    8   HG23  VAL  29           HXT      VAL  29  61.246   5.976   8.586
    9    HA   VAL  29           HB1      VAL  29  64.358   7.153   7.988

  No H/Q in entry =           9
  Start of MODEL   14
    1    H    ASP  30           H        ASP  30  62.660   8.644   7.709
    2    HA   ASP  30           HB1      ASP  30  61.418   9.778  10.194
    3    HB3  ASP  30           HG3      ASP  30  62.087  11.361   7.713
    4    HB2  ASP  30           HG2      ASP  30  63.308  11.072   8.953

  No H/Q in entry =           4
  Start of MODEL   14
    1    HB2  PRO  31           HG2      PRO  31  56.407   8.775   9.867
    2    HB3  PRO  31           HG3      PRO  31  56.595   7.237   9.006
    3    HG2  PRO  31           HD2      PRO  31  57.637   7.649  11.439
    4    HG3  PRO  31           HD3      PRO  31  58.415   6.613  10.235
    5    HD2  PRO  31           HD3      PRO  31  59.140   9.360  11.113
    6    HD3  PRO  31           HXT      PRO  31  60.186   8.018  10.596
    7    HA   PRO  31           HB1      PRO  31  58.093   8.123   7.514

  No H/Q in entry =           7
  Start of MODEL   14
    1    H    GLN  32           H        GLN  32  57.839  11.053   9.546
    2    HB2  GLN  32           HG2      GLN  32  57.247  13.191  10.247
    3    HB3  GLN  32           HG3      GLN  32  55.801  13.981   9.619
    4   HE21  GLN  32          HE22      GLN  32  53.368  12.241  12.281
    5   HE22  GLN  32           HXT      GLN  32  53.982  13.193  13.545
    6    HA   GLN  32           HB1      GLN  32  55.531  12.048   8.014
    7    HG3  GLN  32           HD3      GLN  32  55.886  11.204  10.837
    8    HG2  GLN  32           HD2      GLN  32  54.445  12.023  10.234

  No H/Q in entry =           8
  Start of MODEL   14
    1    H    GLU  33           H        GLU  33  59.011  12.532   8.024
    2    HB2  GLU  33           HG2      GLU  33  61.107  13.084   7.233
    3    HB3  GLU  33           HG3      GLU  33  61.359  14.482   6.189
    4    HA   GLU  33           HB1      GLU  33  58.860  14.810   6.153
    5    HG3  GLU  33           HD3      GLU  33  61.586  14.975   8.658
    6    HG2  GLU  33           HD2      GLU  33  59.870  14.611   8.826

  No H/Q in entry =           6
  Start of MODEL   14
    1    H    CYS  34           H        CYS  34  58.264  11.543   5.736
    2    HG   CYS  34           HXT      CYS  34  56.200  10.499   3.175
    3    HA   CYS  34           HB1      CYS  34  58.461  10.020   3.947
    4    HB3  CYS  34           HG3      CYS  34  58.359  11.323   1.697
    5    HB2  CYS  34           HG2      CYS  34  58.292  12.766   2.709

  No H/Q in entry =           5
  Start of MODEL   14
    1    H    THR  35           H        THR  35  60.992  10.595   5.189
    2    HG1  THR  35          HG21      THR  35  63.564  12.801   6.053
    3   HG21  THR  35          HG22      THR  35  62.029  12.662   2.675
    4   HG22  THR  35          HG23      THR  35  62.269  13.861   3.945
    5   HG23  THR  35           HXT      THR  35  63.569  13.509   2.809
    6    HA   THR  35           HB1      THR  35  62.842  10.492   2.830
    7    HB   THR  35          HG12      THR  35  64.351  11.976   4.254

  No H/Q in entry =           7
  Start of MODEL   14
    1    H    ILE  36           H        ILE  36  64.808   9.321   3.248
    2    HB   ILE  36          HG12      ILE  36  65.377   5.795   4.664
    3   HG12  ILE  36          HG13      ILE  36  64.373   7.265   2.209
    4   HG13  ILE  36          HG21      ILE  36  66.084   6.949   2.496
    5   HG21  ILE  36          HG22      ILE  36  63.064   6.824   5.424
    6   HG22  ILE  36          HG23      ILE  36  62.755   6.878   3.689
    7   HD11  ILE  36          HD12      ILE  36  64.028   4.738   2.567
    8   HD12  ILE  36          HD13      ILE  36  64.816   5.227   1.068
    9   HG23  ILE  36           HXT      ILE  36  63.107   5.338   4.474
   10   HD13  ILE  36           HXT      ILE  36  65.778   4.595   2.404
   11    HA   ILE  36           HB1      ILE  36  65.040   7.947   5.885

  No H/Q in entry =          11
  Start of MODEL   14
    1    H    ALA  37           H        ALA  37  67.228   7.082   6.241
    2    HA   ALA  37           HB1      ALA  37  69.300   7.978   4.277
    3    HB1  ALA  37           HB2      ALA  37  68.798   9.394   6.493
    4    HB2  ALA  37           HB3      ALA  37  70.446   9.168   5.906
    5    HB3  ALA  37           HXT      ALA  37  69.831   8.163   7.221

  No H/Q in entry =           5
  Start of MODEL   14
    1    H    LEU  38           H        LEU  38  70.633   6.307   3.782
    2   HD11  LEU  38          HD12      LEU  38  69.610   2.164   1.625
    3   HD12  LEU  38          HD13      LEU  38  67.943   2.725   1.757
    4   HD13  LEU  38          HD21      LEU  38  69.184   3.796   1.109
    5   HD21  LEU  38          HD22      LEU  38  69.455   1.751   4.417
    6   HD22  LEU  38          HD23      LEU  38  68.553   3.047   5.203
    7    HG   LEU  38           HXT      LEU  38  68.782   4.494   3.375
    8   HD23  LEU  38           HXT      LEU  38  67.806   2.112   3.908
    9    HA   LEU  38           HB1      LEU  38  70.623   3.895   5.563
   10    HB3  LEU  38           HG3      LEU  38  71.246   2.731   3.436
   11    HB2  LEU  38           HG2      LEU  38  71.180   4.281   2.600

  No H/Q in entry =          11
  Start of MODEL   14
    1    H    SER  39           H        SER  39  72.650   2.952   6.105
    2    HG   SER  39           HXT      SER  39  75.012   2.007   8.062
    3    HA   SER  39           HB1      SER  39  75.039   4.692   5.553
    4    HB3  SER  39           HG3      SER  39  74.147   4.679   7.890
    5    HB2  SER  39           HG2      SER  39  75.773   4.008   7.800

  No H/Q in entry =           5
  Start of MODEL   14
    1    H    SER  40           H        SER  40  77.071   3.516   5.286
    2    HG   SER  40           HXT      SER  40  76.540  -1.085   5.418
    3    HA   SER  40           HB1      SER  40  78.241   1.945   3.967
    4    HB3  SER  40           HG3      SER  40  78.020   1.023   6.344
    5    HB2  SER  40           HG2      SER  40  78.379  -0.162   5.096

  No H/Q in entry =           5
  Start of MODEL   14
    1    H    VAL  41           H        VAL  41  77.050   2.409   2.010
    2    HB   VAL  41          HG12      VAL  41  73.967   2.185   1.837
    3   HG11  VAL  41          HG12      VAL  41  75.778   3.825   1.267
    4   HG12  VAL  41          HG13      VAL  41  75.401   3.572  -0.441
    5   HG13  VAL  41          HG21      VAL  41  74.193   4.274   0.636
    6   HG21  VAL  41          HG22      VAL  41  73.982   1.115  -0.936
    7   HG22  VAL  41          HG23      VAL  41  72.675   1.172   0.244
    8   HG23  VAL  41           HXT      VAL  41  73.075   2.606  -0.696
    9    HA   VAL  41           HB1      VAL  41  75.270   0.166   1.150

  No H/Q in entry =           9
  Start of MODEL   14
    1    H    ARG  42           H        ARG  42  75.446  -0.333  -1.100
    2    HB2  ARG  42           HG2      ARG  42  78.456  -1.032  -3.343
    3    HB3  ARG  42           HG3      ARG  42  78.536  -0.819  -1.597
    4    HG2  ARG  42           HD2      ARG  42  76.372  -2.116  -1.423
    5    HG3  ARG  42           HD3      ARG  42  76.519  -2.469  -3.145
    6    HD2  ARG  42           HD3      ARG  42  78.767  -3.490  -2.702
    7    HE   ARG  42          HH12      ARG  42  76.187  -4.533  -1.794
    8   HH11  ARG  42          HH21      ARG  42  79.600  -5.245  -2.106
    9   HH12  ARG  42          HH22      ARG  42  79.340  -6.953  -2.139
   10    HD3  ARG  42           HXT      ARG  42  78.491  -3.249  -0.967
   11   HH21  ARG  42           HXT      ARG  42  75.902  -6.747  -1.840
   12   HH22  ARG  42           H1       ARG  42  77.272  -7.797  -1.989
   13    HA   ARG  42           HB1      ARG  42  77.515   1.162  -2.657

  No H/Q in entry =          13
  Start of MODEL   14
    1    H    SER  43           H        SER  43  77.198   1.045  -4.961
    2    HG   SER  43           HXT      SER  43  76.531   2.627  -8.075
    3    HA   SER  43           HB1      SER  43  74.479   0.101  -5.801
    4    HB3  SER  43           HG3      SER  43  75.120   2.539  -5.954
    5    HB2  SER  43           HG2      SER  43  74.667   1.831  -7.500

  No H/Q in entry =           5
  Start of MODEL   14
    1    H    PHE  44           H        PHE  44  74.339  -1.379  -7.516
    2    HD1  PHE  44           HD2      PHE  44  76.183  -5.908  -7.700
    3    HD2  PHE  44           HE1      PHE  44  73.241  -3.055  -6.325
    4    HE1  PHE  44           HE2      PHE  44  76.005  -7.137  -5.533
    5    HE2  PHE  44           HZ       PHE  44  73.064  -4.282  -4.159
    6    HZ   PHE  44           HXT      PHE  44  74.444  -6.324  -3.763
    7    HA   PHE  44           HB1      PHE  44  76.797  -2.931  -7.984
    8    HB3  PHE  44           HG3      PHE  44  75.075  -4.357  -9.251
    9    HB2  PHE  44           HG2      PHE  44  73.879  -3.204  -8.686

  No H/Q in entry =           9
  Start of MODEL   14
    1    H    GLY  45           H        GLY  45  74.522  -1.026  -9.997
    2    HA2  GLY  45           HA3      GLY  45  75.983  -1.495 -12.458
    3    HA3  GLY  45           HXT      GLY  45  76.432   0.032 -11.707

  No H/Q in entry =           3
  Start of MODEL   14
    1    H    THR  46           H        THR  46  75.477   0.871 -13.784
    2    HG1  THR  46          HG21      THR  46  74.764   3.176 -15.736
    3   HG21  THR  46          HG22      THR  46  72.968   2.559 -12.208
    4   HG22  THR  46          HG23      THR  46  74.430   3.510 -12.472
    5   HG23  THR  46           HXT      THR  46  72.855   4.181 -12.889
    6    HA   THR  46           HB1      THR  46  72.473   0.937 -13.727
    7    HB   THR  46          HG12      THR  46  72.817   3.143 -14.902

  No H/Q in entry =           7
  Start of MODEL   14
    1    H    GLU  47           H        GLU  47  74.788  -0.731 -15.263
    2    HB2  GLU  47           HG2      GLU  47  76.331  -1.617 -16.680
    3    HB3  GLU  47           HG3      GLU  47  74.998  -2.749 -16.907
    4    HA   GLU  47           HB1      GLU  47  74.979   0.099 -17.932
    5    HG3  GLU  47           HD3      GLU  47  76.615  -1.399 -19.088
    6    HG2  GLU  47           HD2      GLU  47  75.186  -2.392 -19.380

  No H/Q in entry =           6
  Start of MODEL   14
    1    H    ASP  48           H        ASP  48  72.315  -1.600 -16.400
    2    HA   ASP  48           HB1      ASP  48  71.209  -2.871 -18.737
    3    HB3  ASP  48           HG3      ASP  48  69.139  -2.904 -17.295
    4    HB2  ASP  48           HG2      ASP  48  69.987  -1.869 -16.146

  No H/Q in entry =           4
  Start of MODEL   14
    1    H    ARG  49           H        ARG  49  70.045   0.079 -17.053
    2    HB2  ARG  49           HG2      ARG  49  68.745   1.939 -16.672
    3    HB3  ARG  49           HG3      ARG  49  67.826   2.733 -17.951
    4    HG2  ARG  49           HD2      ARG  49  67.551  -0.212 -17.306
    5    HG3  ARG  49           HD3      ARG  49  66.520   1.029 -16.598
    6    HD2  ARG  49           HD3      ARG  49  65.880   1.756 -18.918
    7    HE   ARG  49          HH12      ARG  49  64.229   0.232 -18.160
    8   HH11  ARG  49          HH21      ARG  49  67.198  -1.482 -18.871
    9   HH12  ARG  49          HH22      ARG  49  66.471  -3.034 -18.642
   10    HD3  ARG  49           HXT      ARG  49  66.791   0.373 -19.552
   11   HH21  ARG  49           HXT      ARG  49  63.335  -1.797 -17.874
   12   HH22  ARG  49           H1       ARG  49  64.310  -3.213 -18.084
   13    HA   ARG  49           HB1      ARG  49  68.732   1.000 -19.552

  No H/Q in entry =          13
  Start of MODEL   14
    1    H    ASP  50           H        ASP  50  71.835   1.150 -18.735
    2    HA   ASP  50           HB1      ASP  50  72.512   3.838 -18.126
    3    HB3  ASP  50           HG3      ASP  50  74.030   1.912 -17.923
    4    HB2  ASP  50           HG2      ASP  50  74.764   3.162 -18.917

  No H/Q in entry =           4
  Start of MODEL   14
    1    H    THR  51           H        THR  51  73.752   5.333 -19.601
    2    HG1  THR  51          HG21      THR  51  72.172   7.741 -20.457
    3   HG21  THR  51          HG22      THR  51  72.727   7.988 -22.930
    4   HG22  THR  51          HG23      THR  51  73.808   9.139 -22.144
    5   HG23  THR  51           HXT      THR  51  74.467   7.893 -23.206
    6    HA   THR  51           HB1      THR  51  72.328   5.873 -22.101
    7    HB   THR  51          HG12      THR  51  74.879   7.098 -21.008

  No H/Q in entry =           7
  Start of MODEL   14
    1    H    GLN  52           H        GLN  52  73.577   6.132 -24.178
    2    HB2  GLN  52           HG2      GLN  52  75.114   4.627 -27.041
    3    HB3  GLN  52           HG3      GLN  52  73.506   4.619 -26.323
    4   HE21  GLN  52          HE22      GLN  52  72.966   8.345 -27.789
    5   HE22  GLN  52           HXT      GLN  52  73.366   7.978 -29.397
    6    HA   GLN  52           HB1      GLN  52  75.126   3.714 -24.722
    7    HG3  GLN  52           HD3      GLN  52  75.256   7.072 -26.151
    8    HG2  GLN  52           HD2      GLN  52  73.503   6.958 -26.013

  No H/Q in entry =           8
  Start of MODEL   14
    1    H    PHE  53           H        PHE  53  76.084   6.648 -23.373
    2    HD1  PHE  53           HD2      PHE  53  77.035   7.888 -25.689
    3    HD2  PHE  53           HE1      PHE  53  79.881  10.217 -23.415
    4    HE1  PHE  53           HE2      PHE  53  77.409   9.362 -27.667
    5    HE2  PHE  53           HZ       PHE  53  80.255  11.690 -25.394
    6    HZ   PHE  53           HXT      PHE  53  79.020  11.263 -27.521
    7    HA   PHE  53           HB1      PHE  53  78.868   6.379 -24.387
    8    HB3  PHE  53           HG3      PHE  53  78.976   8.268 -22.481
    9    HB2  PHE  53           HG2      PHE  53  77.250   8.310 -22.782

  No H/Q in entry =           9
  Start of MODEL   14
    1    H    GLN  54           H        GLN  54  80.576   5.749 -22.945
    2    HB2  GLN  54           HG2      GLN  54  82.322   3.539 -20.762
    3    HB3  GLN  54           HG3      GLN  54  81.968   3.734 -22.476
    4   HE21  GLN  54          HE22      GLN  54  84.611   6.717 -22.863
    5   HE22  GLN  54           HXT      GLN  54  85.940   5.708 -22.548
    6    HA   GLN  54           HB1      GLN  54  79.880   3.597 -21.163
    7    HG3  GLN  54           HD3      GLN  54  82.615   6.035 -20.605
    8    HG2  GLN  54           HD2      GLN  54  82.431   6.121 -22.356

  No H/Q in entry =           8
  Start of MODEL   14
    1    H    ILE  55           H        ILE  55  79.758   3.517 -18.921
    2    HB   ILE  55          HG12      ILE  55  78.319   3.677 -16.863
    3   HG12  ILE  55          HG13      ILE  55  77.471   6.455 -17.744
    4   HG13  ILE  55          HG21      ILE  55  77.684   5.115 -18.871
    5   HG21  ILE  55          HG22      ILE  55  79.070   4.981 -14.850
    6   HG22  ILE  55          HG23      ILE  55  78.327   6.416 -15.554
    7   HD11  ILE  55          HD12      ILE  55  76.072   3.792 -17.399
    8   HD12  ILE  55          HD13      ILE  55  75.712   5.315 -16.586
    9   HG23  ILE  55           HXT      ILE  55  77.326   5.034 -15.107
   10   HD13  ILE  55           HXT      ILE  55  75.361   5.129 -18.304
   11    HA   ILE  55           HB1      ILE  55  80.065   6.110 -17.435

  No H/Q in entry =          11
  Start of MODEL   14
    1    H    ALA  56           H        ALA  56  81.492   6.110 -15.714
    2    HA   ALA  56           HB1      ALA  56  83.385   3.948 -15.413
    3    HB1  ALA  56           HB2      ALA  56  83.670   6.464 -15.022
    4    HB2  ALA  56           HB3      ALA  56  84.383   5.413 -13.798
    5    HB3  ALA  56           HXT      ALA  56  82.846   6.217 -13.482

  No H/Q in entry =           5
  Start of MODEL   14
    1    HB2  PRO  57           HG2      PRO  57  82.892  -0.160 -11.687
    2    HB3  PRO  57           HG3      PRO  57  82.036  -0.353 -13.229
    3    HG2  PRO  57           HD2      PRO  57  84.729   0.777 -12.689
    4    HG3  PRO  57           HD3      PRO  57  84.167  -0.209 -14.047
    5    HD2  PRO  57           HD3      PRO  57  84.543   2.483 -14.199
    6    HD3  PRO  57           HXT      PRO  57  83.372   1.598 -15.200
    7    HA   PRO  57           HB1      PRO  57  80.910   1.545 -12.557

  No H/Q in entry =           7
  Start of MODEL   14
    1    H    GLN  58           H        GLN  58  80.538   1.661 -10.319
    2    HB2  GLN  58           HG2      GLN  58  79.536   2.440  -8.391
    3    HB3  GLN  58           HG3      GLN  58  80.382   3.455  -7.222
    4   HE21  GLN  58          HE22      GLN  58  79.148   6.872  -8.922
    5   HE22  GLN  58           HXT      GLN  58  77.560   6.635  -8.371
    6    HA   GLN  58           HB1      GLN  58  82.400   3.377  -8.748
    7    HG3  GLN  58           HD3      GLN  58  79.931   4.155 -10.140
    8    HG2  GLN  58           HD2      GLN  58  80.736   5.173  -8.944

  No H/Q in entry =           8
  Start of MODEL   14
    1    H    SER  59           H        SER  59  83.944   2.157  -7.704
    2    HG   SER  59           HXT      SER  59  85.137  -1.867  -6.798
    3    HA   SER  59           HB1      SER  59  83.222  -0.521  -6.613
    4    HB3  SER  59           HG3      SER  59  85.911   0.867  -6.711
    5    HB2  SER  59           HG2      SER  59  85.252  -0.014  -8.085

  No H/Q in entry =           5
  Start of MODEL   14
    1    H    GLN  60           H        GLN  60  84.287   2.704  -5.615
    2    HB2  GLN  60           HG2      GLN  60  83.857   4.606  -4.275
    3    HB3  GLN  60           HG3      GLN  60  84.520   4.613  -2.640
    4   HE21  GLN  60          HE22      GLN  60  88.228   5.487  -3.846
    5   HE22  GLN  60           HXT      GLN  60  87.784   7.074  -4.248
    6    HA   GLN  60           HB1      GLN  60  84.960   2.142  -2.889
    7    HG3  GLN  60           HD3      GLN  60  86.021   3.752  -5.132
    8    HG2  GLN  60           HD2      GLN  60  86.677   3.797  -3.494

  No H/Q in entry =           8
  Start of MODEL   14
    1    H    ILE  61           H        ILE  61  83.697   2.267  -0.980
    2    HB   ILE  61          HG12      ILE  61  82.604   1.558   1.068
    3   HG12  ILE  61          HG13      ILE  61  83.266   0.013  -0.733
    4   HG13  ILE  61          HG21      ILE  61  82.517  -0.877   0.588
    5   HG21  ILE  61          HG22      ILE  61  79.723   0.833   0.551
    6   HG22  ILE  61          HG23      ILE  61  80.672  -0.021   1.768
    7   HD11  ILE  61          HD12      ILE  61  80.359  -0.861  -0.669
    8   HD12  ILE  61          HD13      ILE  61  81.177  -0.060  -2.011
    9   HG23  ILE  61           HXT      ILE  61  80.410   1.717   1.914
   10   HD13  ILE  61           HXT      ILE  61  81.643  -1.696  -1.545
   11    HA   ILE  61           HB1      ILE  61  80.774   1.834  -1.345

  No H/Q in entry =          11
  Start of MODEL   14
    1    H    TYR  62           H        TYR  62  79.237   3.220  -0.382
    2    HD1  TYR  62           HD2      TYR  62  79.427   4.204  -2.371
    3    HD2  TYR  62           HE1      TYR  62  77.745   8.046  -1.323
    4    HE1  TYR  62           HE2      TYR  62  79.956   5.058  -4.655
    5    HE2  TYR  62           HH       TYR  62  78.273   8.900  -3.607
    6    HH   TYR  62           HXT      TYR  62  78.642   7.461  -6.076
    7    HA   TYR  62           HB1      TYR  62  80.230   5.916   0.380
    8    HB3  TYR  62           HG3      TYR  62  77.679   6.313   0.228
    9    HB2  TYR  62           HG2      TYR  62  77.598   4.681  -0.409

  No H/Q in entry =           9
  Start of MODEL   14
    1    H    ASP  63           H        ASP  63  80.624   6.163   2.549
    2    HA   ASP  63           HB1      ASP  63  79.742   4.670   4.746
    3    HB3  ASP  63           HG3      ASP  63  80.128   6.864   5.982
    4    HB2  ASP  63           HG2      ASP  63  80.351   7.613   4.401

  No H/Q in entry =           4
  Start of MODEL   14
    1    H    TYR  64           H        TYR  64  78.072   7.420   3.190
    2    HD1  TYR  64           HD2      TYR  64  74.186   9.848   4.065
    3    HD2  TYR  64           HE1      TYR  64  75.543   8.268   7.856
    4    HE1  TYR  64           HE2      TYR  64  72.066  10.594   5.134
    5    HE2  TYR  64           HH       TYR  64  73.419   9.021   8.922
    6    HH   TYR  64           HXT      TYR  64  71.649  10.866   8.413
    7    HA   TYR  64           HB1      TYR  64  75.526   6.685   4.525
    8    HB3  TYR  64           HG3      TYR  64  76.799   9.417   4.805
    9    HB2  TYR  64           HG2      TYR  64  76.955   8.165   6.020

  No H/Q in entry =           9
  Start of MODEL   14
    1    H    ILE  65           H        ILE  65  73.930   6.953   3.015
    2    HB   ILE  65          HG12      ILE  65  73.064   6.487   0.596
    3   HG12  ILE  65          HG13      ILE  65  75.487   7.935  -0.539
    4   HG13  ILE  65          HG21      ILE  65  75.554   6.656   0.673
    5   HG21  ILE  65          HG22      ILE  65  73.223   8.967  -1.152
    6   HG22  ILE  65          HG23      ILE  65  72.894   7.351  -1.777
    7   HD11  ILE  65          HD12      ILE  65  74.115   5.343  -1.151
    8   HD12  ILE  65          HD13      ILE  65  74.914   6.474  -2.244
    9   HG23  ILE  65           HXT      ILE  65  71.764   8.110  -0.654
   10   HD13  ILE  65           HXT      ILE  65  75.875   5.392  -1.240
   11    HA   ILE  65           HB1      ILE  65  74.158   9.278   1.124

  No H/Q in entry =          11
  Start of MODEL   14
    1    H    LEU  66           H        LEU  66  72.489  10.680   1.391
    2   HD11  LEU  66          HD12      LEU  66  69.924  11.725   4.966
    3   HD12  LEU  66          HD13      LEU  66  68.306  12.426   4.978
    4   HD13  LEU  66          HD21      LEU  66  68.568  10.826   4.284
    5   HD21  LEU  66          HD22      LEU  66  69.739  14.399   2.307
    6   HD22  LEU  66          HD23      LEU  66  68.321  14.351   3.355
    7    HG   LEU  66           HXT      LEU  66  68.466  12.176   2.374
    8   HD23  LEU  66           HXT      LEU  66  69.936  14.221   4.051
    9    HA   LEU  66           HB1      LEU  66  70.068   9.886   2.902
   10    HB3  LEU  66           HG3      LEU  66  70.877  12.530   1.646
   11    HB2  LEU  66           HG2      LEU  66  71.356  12.019   3.266

  No H/Q in entry =          11
  Start of MODEL   14
    1    H    PHE  67           H        PHE  67  68.043   9.637   1.942
    2    HD1  PHE  67           HD2      PHE  67  68.220   9.141  -2.780
    3    HD2  PHE  67           HE1      PHE  67  69.299   6.050   0.043
    4    HE1  PHE  67           HE2      PHE  67  70.044   8.385  -4.299
    5    HE2  PHE  67           HZ       PHE  67  71.134   5.303  -1.474
    6    HZ   PHE  67           HXT      PHE  67  71.507   6.472  -3.648
    7    HA   PHE  67           HB1      PHE  67  67.813  10.113  -1.004
    8    HB3  PHE  67           HG3      PHE  67  66.574   7.759  -0.775
    9    HB2  PHE  67           HG2      PHE  67  67.644   7.599   0.603

  No H/Q in entry =           9
  Start of MODEL   14
    1    H    ARG  68           H        ARG  68  65.891  11.102  -1.478
    2    HB2  ARG  68           HG2      ARG  68  64.175  12.456  -2.189
    3    HB3  ARG  68           HG3      ARG  68  62.753  12.768  -1.195
    4    HG2  ARG  68           HD2      ARG  68  64.249  13.535   0.646
    5    HG3  ARG  68           HD3      ARG  68  65.634  13.312  -0.423
    6    HD2  ARG  68           HD3      ARG  68  64.539  14.913  -2.050
    7    HE   ARG  68          HH12      ARG  68  65.722  15.551   0.552
    8   HH11  ARG  68          HH21      ARG  68  64.429  16.907  -2.406
    9   HH12  ARG  68          HH22      ARG  68  65.337  18.369  -2.247
   10    HD3  ARG  68           HXT      ARG  68  63.329  15.253  -0.798
   11   HH21  ARG  68           HXT      ARG  68  66.874  17.458   0.713
   12   HH22  ARG  68           H1       ARG  68  66.705  18.680  -0.503
   13    HA   ARG  68           HB1      ARG  68  63.714  11.195   0.531

  No H/Q in entry =          13
  Start of MODEL   14
    1    H    GLY  69           H        GLY  69  61.583  10.389   0.082
    2    HA2  GLY  69           HA3      GLY  69  59.985   8.931  -0.827
    3    HA3  GLY  69           HXT      GLY  69  61.346   7.955  -1.374

  No H/Q in entry =           3
  Start of MODEL   14
    1    H    SER  70           H        SER  70  61.123  11.267  -2.461
    2    HG   SER  70           HXT      SER  70  60.897  13.701  -6.061
    3    HA   SER  70           HB1      SER  70  59.435  10.880  -4.761
    4    HB3  SER  70           HG3      SER  70  61.644  12.904  -4.276
    5    HB2  SER  70           HG2      SER  70  60.008  13.043  -3.639

  No H/Q in entry =           5
  Start of MODEL   14
    1    H    ASP  71           H        ASP  71  62.991  10.751  -4.356
    2    HA   ASP  71           HB1      ASP  71  63.407  10.399  -7.246
    3    HB3  ASP  71           HG3      ASP  71  64.966  11.706  -5.872
    4    HB2  ASP  71           HG2      ASP  71  65.796  10.320  -6.571

  No H/Q in entry =           4
  Start of MODEL   14
    1    H    ILE  72           H        ILE  72  63.431   8.331  -4.354
    2    HB   ILE  72          HG12      ILE  72  64.272   6.607  -3.181
    3   HG12  ILE  72          HG13      ILE  72  66.189   5.226  -5.053
    4   HG13  ILE  72          HG21      ILE  72  66.005   6.979  -5.085
    5   HG21  ILE  72          HG22      ILE  72  63.179   4.367  -3.293
    6   HG22  ILE  72          HG23      ILE  72  64.441   3.829  -4.403
    7   HD11  ILE  72          HD12      ILE  72  66.702   5.349  -2.632
    8   HD12  ILE  72          HD13      ILE  72  67.854   6.270  -3.598
    9   HG23  ILE  72           HXT      ILE  72  64.850   4.258  -2.743
   10   HD13  ILE  72           HXT      ILE  72  66.578   7.104  -2.709
   11    HA   ILE  72           HB1      ILE  72  63.962   5.967  -6.110

  No H/Q in entry =          11
  Start of MODEL   14
    1    H    LYS  73           H        LYS  73  62.421   4.345  -6.329
    2    HB2  LYS  73           HG2      LYS  73  60.494   5.325  -7.968
    3    HB3  LYS  73           HG3      LYS  73  60.580   3.564  -7.907
    4    HG2  LYS  73           HG3      LYS  73  58.166   3.489  -7.312
    5    HG3  LYS  73           HD2      LYS  73  58.095   5.246  -7.459
    6    HD2  LYS  73           HD3      LYS  73  58.890   5.023  -9.828
    7    HE2  LYS  73           HE3      LYS  73  56.347   3.519  -9.096
    8    HE3  LYS  73           HZ1      LYS  73  56.489   5.264  -9.396
    9    HZ1  LYS  73           HZ2      LYS  73  57.190   3.119 -11.333
   10    HZ2  LYS  73           HZ3      LYS  73  55.791   4.080 -11.400
   11    HD3  LYS  73           HXT      LYS  73  58.770   3.272  -9.659
   12    HZ3  LYS  73           HXT      LYS  73  57.317   4.790 -11.611
   13    HA   LYS  73           HB1      LYS  73  59.679   5.277  -5.578

  No H/Q in entry =          13
  Start of MODEL   14
    1    H    ASP  74           H        ASP  74  61.881   2.621  -5.082
    2    HA   ASP  74           HB1      ASP  74  59.625   1.057  -3.920
    3    HB3  ASP  74           HG3      ASP  74  61.593  -0.117  -5.907
    4    HB2  ASP  74           HG2      ASP  74  59.982   0.445  -6.354

  No H/Q in entry =           4
  Start of MODEL   14
    1    H    ILE  75           H        ILE  75  60.206   0.220  -2.001
    2    HB   ILE  75          HG12      ILE  75  62.442   1.732  -0.496
    3   HG12  ILE  75          HG13      ILE  75  62.591  -0.279   1.748
    4   HG13  ILE  75          HG21      ILE  75  63.962  -0.016   0.670
    5   HG21  ILE  75          HG22      ILE  75  60.350   0.093   0.967
    6   HG22  ILE  75          HG23      ILE  75  60.742   1.778   1.310
    7   HD11  ILE  75          HD12      ILE  75  63.545   2.521   1.208
    8   HD12  ILE  75          HD13      ILE  75  62.695   1.889   2.617
    9   HG23  ILE  75           HXT      ILE  75  60.033   1.337  -0.243
   10   HD13  ILE  75           HXT      ILE  75  64.402   1.518   2.377
   11    HA   ILE  75           HB1      ILE  75  63.086  -0.442  -1.504

  No H/Q in entry =          11
  Start of MODEL   14
    1    H    ARG  76           H        ARG  76  63.389  -2.395  -0.398
    2    HB2  ARG  76           HG2      ARG  76  62.761  -4.801  -1.416
    3    HB3  ARG  76           HG3      ARG  76  61.657  -5.808  -0.479
    4    HG2  ARG  76           HD2      ARG  76  59.800  -4.217  -1.113
    5    HG3  ARG  76           HD3      ARG  76  60.935  -3.427  -2.206
    6    HD2  ARG  76           HD3      ARG  76  60.252  -6.385  -2.321
    7    HE   ARG  76          HH12      ARG  76  62.252  -4.696  -3.629
    8   HH11  ARG  76          HH21      ARG  76  60.226  -7.526  -4.002
    9   HH12  ARG  76          HH22      ARG  76  61.273  -8.241  -5.177
   10    HD3  ARG  76           HXT      ARG  76  59.537  -5.149  -3.374
   11   HH21  ARG  76           HXT      ARG  76  63.573  -5.658  -5.152
   12   HH22  ARG  76           H1       ARG  76  63.146  -7.198  -5.822
   13    HA   ARG  76           HB1      ARG  76  61.042  -3.740   0.849

  No H/Q in entry =          13
  Start of MODEL   14
    1    H    VAL  77           H        VAL  77  61.653  -4.814   2.692
    2    HB   VAL  77          HG12      VAL  77  61.975  -5.751   4.897
    3   HG11  VAL  77          HG12      VAL  77  64.775  -5.162   5.910
    4   HG12  VAL  77          HG13      VAL  77  63.376  -5.464   6.942
    5   HG13  VAL  77          HG21      VAL  77  63.982  -6.738   5.883
    6   HG21  VAL  77          HG22      VAL  77  62.008  -3.327   4.257
    7   HG22  VAL  77          HG23      VAL  77  62.043  -3.575   6.003
    8   HG23  VAL  77           HXT      VAL  77  63.522  -3.149   5.144
    9    HA   VAL  77           HB1      VAL  77  64.506  -4.851   3.464

  No H/Q in entry =           9
  Start of MODEL   14
    1    H    VAL  78           H        VAL  78  65.716  -6.771   3.780
    2    HB   VAL  78          HG12      VAL  78  67.404  -8.482   3.514
    3   HG11  VAL  78          HG12      VAL  78  66.362 -10.767   1.835
    4   HG12  VAL  78          HG13      VAL  78  68.061 -10.296   1.800
    5   HG13  VAL  78          HG21      VAL  78  67.329 -10.845   3.307
    6   HG21  VAL  78          HG22      VAL  78  66.608  -6.982   1.681
    7   HG22  VAL  78          HG23      VAL  78  67.980  -7.975   1.188
    8   HG23  VAL  78           HXT      VAL  78  66.350  -8.402   0.667
    9    HA   VAL  78           HB1      VAL  78  64.655  -9.192   2.420

  No H/Q in entry =           9
  Start of MODEL   14
    1    H    ASN  79           H        ASN  79  63.890 -10.897   3.598
    2   HD21  ASN  79          HD22      ASN  79  64.715 -10.172   7.980
    3   HD22  ASN  79           HXT      ASN  79  64.427  -8.503   8.088
    4    HA   ASN  79           HB1      ASN  79  64.934 -11.423   6.330
    5    HB3  ASN  79           HG3      ASN  79  62.520 -11.519   7.123
    6    HB2  ASN  79           HG2      ASN  79  62.066 -10.778   5.587

  No H/Q in entry =           6
  Start of MODEL   14
    1    H    ASN  80           H        ASN  80  63.495 -13.465   7.156
    2   HD21  ASN  80          HD22      ASN  80  64.912 -15.781   9.414
    3   HD22  ASN  80           HXT      ASN  80  66.507 -15.752   8.833
    4    HA   ASN  80           HB1      ASN  80  63.846 -15.557   5.101
    5    HB3  ASN  80           HG3      ASN  80  63.300 -17.020   7.084
    6    HB2  ASN  80           HG2      ASN  80  63.064 -15.553   8.035

  No H/Q in entry =           6
  Start of MODEL   14
    1    H    HIS  81           H        HIS  81  62.016 -17.285   5.050
    2    HD1  HIS  81           HD2      HIS  81  59.175 -15.628   1.843
    3    HD2  HIS  81           HE1      HIS  81  62.563 -18.049   2.040
    4    HE1  HIS  81           HE2      HIS  81  60.682 -14.908  -0.060
    5    HA   HIS  81           HB1      HIS  81  59.446 -15.871   4.535
    6    HB3  HIS  81           HG3      HIS  81  58.971 -17.982   3.287
    7    HB2  HIS  81           HG2      HIS  81  60.528 -18.602   3.804

  No H/Q in entry =           7
  Start of MODEL   14
    1    H    THR  82           H        THR  82  57.679 -16.225   5.828
    2    HG1  THR  82          HG21      THR  82  57.291 -16.973  10.547
    3   HG21  THR  82          HG22      THR  82  57.508 -14.909   7.468
    4   HG22  THR  82          HG23      THR  82  55.948 -15.310   8.185
    5   HG23  THR  82           HXT      THR  82  57.240 -14.659   9.193
    6    HA   THR  82           HB1      THR  82  57.645 -18.618   7.620
    7    HB   THR  82          HG12      THR  82  58.569 -16.686   8.847

  No H/Q in entry =           7
  Start of MODEL   14
    1    H    LEU  83           H        LEU  83  55.415 -18.986   8.527
    2   HD11  LEU  83          HD12      LEU  83  52.753 -22.369   6.621
    3   HD12  LEU  83          HD13      LEU  83  51.604 -22.351   7.957
    4   HD13  LEU  83          HD21      LEU  83  51.025 -22.225   6.296
    5   HD21  LEU  83          HD22      LEU  83  50.888 -19.956   8.867
    6   HD22  LEU  83          HD23      LEU  83  50.590 -18.832   7.541
    7    HG   LEU  83           HXT      LEU  83  51.962 -20.024   6.053
    8   HD23  LEU  83           HXT      LEU  83  49.839 -20.428   7.529
    9    HA   LEU  83           HB1      LEU  83  53.352 -18.362   6.475
   10    HB3  LEU  83           HG3      LEU  83  53.066 -20.186   8.857
   11    HB2  LEU  83           HG2      LEU  83  54.027 -20.682   7.463

  No H/Q in entry =          11
  Start of MODEL   14
    1    HB2  PRO  84           HG2      PRO  84  50.055 -14.157   7.931
    2    HB3  PRO  84           HG3      PRO  84  51.769 -13.699   7.921
    3    HG2  PRO  84           HD2      PRO  84  50.268 -15.456   6.055
    4    HG3  PRO  84           HD3      PRO  84  51.573 -14.306   5.725
    5    HD2  PRO  84           HD3      PRO  84  51.944 -16.998   5.832
    6    HD3  PRO  84           HXT      PRO  84  53.213 -15.820   6.231
    7    HA   PRO  84           HB1      PRO  84  51.963 -15.306   9.561

  No H/Q in entry =           7
  Start of MODEL   15
    1    H1   GLY  -3           H1       GLY  -3  62.076 -17.946  29.434
    2    H2   GLY  -3           H2       GLY  -3  61.205 -16.580  28.923
    3    H3   GLY  -3           H3       GLY  -3  61.713 -16.707  30.537
    4    HA2  GLY  -3           HA3      GLY  -3  59.344 -17.185  30.315
    5    HA3  GLY  -3           HXT      GLY  -3  60.252 -18.578  30.903

  No H/Q in entry =           5
  Start of MODEL   15
    1    H    ALA  -2           H        ALA  -2  57.911 -17.698  28.753
    2    HA   ALA  -2           HB1      ALA  -2  57.874 -20.242  27.390
    3    HB1  ALA  -2           HB2      ALA  -2  55.925 -19.334  26.328
    4    HB2  ALA  -2           HB3      ALA  -2  55.959 -18.635  27.947
    5    HB3  ALA  -2           HXT      ALA  -2  56.488 -17.679  26.562

  No H/Q in entry =           5
  Start of MODEL   15
    1    H    MET  -1           H        MET  -1  59.088 -17.031  26.512
    2    HB2  MET  -1           HG2      MET  -1  59.135 -15.422  24.666
    3    HB3  MET  -1           HG3      MET  -1  59.945 -15.800  23.145
    4    HE1  MET  -1           HE2      MET  -1  55.212 -16.620  22.977
    5    HE2  MET  -1           HE3      MET  -1  55.001 -15.643  21.526
    6    HE3  MET  -1           HXT      MET  -1  55.916 -17.147  21.442
    7    HA   MET  -1           HB1      MET  -1  60.163 -18.187  23.955
    8    HG3  MET  -1           HD3      MET  -1  57.379 -17.046  24.173
    9    HG2  MET  -1           HD2      MET  -1  58.217 -17.546  22.704

  No H/Q in entry =           9
  Start of MODEL   15
    1    H    ALA   0           H        ALA   0  62.321 -17.609  23.425
    2    HA   ALA   0           HB1      ALA   0  63.904 -16.377  25.658
    3    HB1  ALA   0           HB2      ALA   0  65.594 -17.916  25.115
    4    HB2  ALA   0           HB3      ALA   0  65.001 -18.128  23.467
    5    HB3  ALA   0           HXT      ALA   0  64.129 -18.853  24.819

  No H/Q in entry =           5
  Start of MODEL   15
    1    H    MET   1           H        MET   1  62.547 -14.883  23.472
    2    HB2  MET   1           HG2      MET   1  61.812 -13.420  21.852
    3    HB3  MET   1           HG3      MET   1  62.892 -12.723  20.644
    4    HE1  MET   1           HE2      MET   1  62.413 -13.417  18.180
    5    HE2  MET   1           HE3      MET   1  63.847 -12.576  18.762
    6    HE3  MET   1           HXT      MET   1  63.936 -13.536  17.287
    7    HA   MET   1           HB1      MET   1  64.784 -14.020  21.711
    8    HG3  MET   1           HD3      MET   1  61.644 -14.812  19.902
    9    HG2  MET   1           HD2      MET   1  62.612 -15.707  21.072

  No H/Q in entry =           9
  Start of MODEL   15
    1    H    SER   2           H        SER   2  65.816 -12.065  21.991
    2    HG   SER   2           HXT      SER   2  67.554  -9.090  21.317
    3    HA   SER   2           HB1      SER   2  65.551 -10.592  24.460
    4    HB3  SER   2           HG3      SER   2  67.606 -10.851  23.041
    5    HB2  SER   2           HG2      SER   2  67.258  -9.173  23.447

  No H/Q in entry =           5
  Start of MODEL   15
    1    H    GLY   3           H        GLY   3  64.235 -10.133  21.208
    2    HA2  GLY   3           HA3      GLY   3  63.435  -7.626  20.850
    3    HA3  GLY   3           HXT      GLY   3  62.464  -8.002  22.275

  No H/Q in entry =           3
  Start of MODEL   15
    1    H    GLY   4           H        GLY   4  60.800  -7.432  20.438
    2    HA2  GLY   4           HA3      GLY   4  58.836  -8.739  19.702
    3    HA3  GLY   4           HXT      GLY   4  59.944 -10.014  19.193

  No H/Q in entry =           3
  Start of MODEL   15
    1    H    LEU   5           H        LEU   5  60.208  -6.507  18.634
    2   HD11  LEU   5          HD12      LEU   5  58.745  -2.519  17.413
    3   HD12  LEU   5          HD13      LEU   5  57.375  -3.161  18.321
    4   HD13  LEU   5          HD21      LEU   5  59.018  -3.398  18.917
    5   HD21  LEU   5          HD22      LEU   5  57.818  -5.373  15.347
    6   HD22  LEU   5          HD23      LEU   5  56.542  -4.696  16.360
    7    HG   LEU   5           HXT      LEU   5  58.204  -5.467  17.887
    8   HD23  LEU   5           HXT      LEU   5  57.683  -3.627  15.544
    9    HA   LEU   5           HB1      LEU   5  59.390  -6.707  15.827
   10    HB3  LEU   5           HG3      LEU   5  60.106  -4.278  15.881
   11    HB2  LEU   5           HG2      LEU   5  60.620  -4.532  17.548

  No H/Q in entry =          11
  Start of MODEL   15
    1    HB2  PRO   6           HG2      PRO   6  62.953  -5.392  12.000
    2    HB3  PRO   6           HG3      PRO   6  63.007  -7.146  11.758
    3    HG2  PRO   6           HD2      PRO   6  60.746  -5.695  11.512
    4    HG3  PRO   6           HD3      PRO   6  60.763  -7.388  12.027
    5    HD2  PRO   6           HD3      PRO   6  60.378  -4.924  13.649
    6    HD3  PRO   6           HXT      PRO   6  59.659  -6.538  13.842
    7    HA   PRO   6           HB1      PRO   6  63.316  -7.539  13.989

  No H/Q in entry =           7
  Start of MODEL   15
    1    H    GLU   7           H        GLU   7  65.342  -6.878  14.597
    2    HB2  GLU   7           HG2      GLU   7  67.660  -6.457  14.662
    3    HB3  GLU   7           HG3      GLU   7  68.231  -5.175  15.730
    4    HA   GLU   7           HB1      GLU   7  65.845  -4.397  15.954
    5    HG3  GLU   7           HD3      GLU   7  66.243  -7.350  16.449
    6    HG2  GLU   7           HD2      GLU   7  66.713  -6.023  17.513

  No H/Q in entry =           6
  Start of MODEL   15
    1    H    LEU   8           H        LEU   8  66.744  -2.462  15.210
    2   HD11  LEU   8          HD12      LEU   8  66.905   1.887  15.020
    3   HD12  LEU   8          HD13      LEU   8  65.224   1.719  15.523
    4   HD13  LEU   8          HD21      LEU   8  66.492   0.849  16.384
    5   HD21  LEU   8          HD22      LEU   8  65.708   1.044  12.602
    6   HD22  LEU   8          HD23      LEU   8  64.771  -0.441  12.768
    7    HG   LEU   8           HXT      LEU   8  65.533  -0.800  14.991
    8   HD23  LEU   8           HXT      LEU   8  64.284   1.010  13.642
    9    HA   LEU   8           HB1      LEU   8  66.495  -1.688  12.459
   10    HB3  LEU   8           HG3      LEU   8  67.761   0.324  13.274
   11    HB2  LEU   8           HG2      LEU   8  68.053  -0.529  14.790

  No H/Q in entry =          11
  Start of MODEL   15
    1    H    GLY   9           H        GLY   9  68.531  -0.677  11.298
    2    HA2  GLY   9           HA3      GLY   9  71.087  -2.018  11.720
    3    HA3  GLY   9           HXT      GLY   9  70.689  -0.910  10.426

  No H/Q in entry =           3
  Start of MODEL   15
    1    H    SER  10           H        SER  10  68.263  -3.163  10.312
    2    HG   SER  10           HXT      SER  10  66.808  -6.249  10.359
    3    HA   SER  10           HB1      SER  10  69.448  -5.505   9.203
    4    HB3  SER  10           HG3      SER  10  67.173  -5.889   8.328
    5    HB2  SER  10           HG2      SER  10  66.775  -4.196   8.605

  No H/Q in entry =           5
  Start of MODEL   15
    1    H    LYS  11           H        LYS  11  69.492  -6.163   6.908
    2    HB2  LYS  11           HG2      LYS  11  71.111  -5.917   3.718
    3    HB3  LYS  11           HG3      LYS  11  71.514  -6.337   5.380
    4    HG2  LYS  11           HG3      LYS  11  69.269  -7.512   5.526
    5    HG3  LYS  11           HD2      LYS  11  69.098  -7.246   3.793
    6    HD2  LYS  11           HD3      LYS  11  70.029  -9.432   4.022
    7    HE2  LYS  11           HE3      LYS  11  72.162  -8.229   5.828
    8    HE3  LYS  11           HZ1      LYS  11  70.753  -9.139   6.412
    9    HZ1  LYS  11           HZ2      LYS  11  71.402 -10.986   4.991
   10    HZ2  LYS  11           HZ3      LYS  11  72.764 -10.123   4.453
   11    HD3  LYS  11           HXT      LYS  11  71.365  -8.390   3.529
   12    HZ3  LYS  11           HXT      LYS  11  72.649 -10.609   6.077
   13    HA   LYS  11           HB1      LYS  11  70.546  -4.041   5.180

  No H/Q in entry =          13
  Start of MODEL   15
    1    H    ILE  12           H        ILE  12  69.352  -2.897   3.733
    2    HB   ILE  12          HG12      ILE  12  67.575  -1.142   3.335
    3   HG12  ILE  12          HG13      ILE  12  65.544  -2.825   4.836
    4   HG13  ILE  12          HG21      ILE  12  67.210  -2.607   5.374
    5   HG21  ILE  12          HG22      ILE  12  65.895  -1.424   1.499
    6   HG22  ILE  12          HG23      ILE  12  64.838  -2.259   2.638
    7   HD11  ILE  12          HD12      ILE  12  66.856  -0.149   5.411
    8   HD12  ILE  12          HD13      ILE  12  65.174  -0.401   4.942
    9   HG23  ILE  12           HXT      ILE  12  65.243  -0.561   2.892
   10   HD13  ILE  12           HXT      ILE  12  65.753  -0.990   6.500
   11    HA   ILE  12           HB1      ILE  12  66.710  -4.016   2.843

  No H/Q in entry =          11
  Start of MODEL   15
    1    H    SER  13           H        SER  13  66.267  -3.905   0.645
    2    HG   SER  13           HXT      SER  13  66.811  -4.946  -3.625
    3    HA   SER  13           HB1      SER  13  68.447  -2.969  -1.165
    4    HB3  SER  13           HG3      SER  13  65.973  -4.663  -1.665
    5    HB2  SER  13           HG2      SER  13  67.567  -5.312  -1.290

  No H/Q in entry =           5
  Start of MODEL   15
    1    H    LEU  14           H        LEU  14  68.020  -1.315  -2.656
    2   HD11  LEU  14          HD12      LEU  14  65.380   1.398   0.080
    3   HD12  LEU  14          HD13      LEU  14  64.520   2.867  -0.381
    4   HD13  LEU  14          HD21      LEU  14  64.316   1.394  -1.327
    5   HD21  LEU  14          HD22      LEU  14  67.896   3.688  -1.480
    6   HD22  LEU  14          HD23      LEU  14  66.382   4.414  -0.944
    7    HG   LEU  14           HXT      LEU  14  65.824   2.742  -2.591
    8   HD23  LEU  14           HXT      LEU  14  67.194   3.221   0.068
    9    HA   LEU  14           HB1      LEU  14  65.371   0.062  -2.426
   10    HB3  LEU  14           HG3      LEU  14  68.007   1.523  -2.386
   11    HB2  LEU  14           HG2      LEU  14  67.406   0.779  -0.905

  No H/Q in entry =          11
  Start of MODEL   15
    1    H    ILE  15           H        ILE  15  64.604   0.511  -4.458
    2    HB   ILE  15          HG12      ILE  15  63.484   0.148  -6.585
    3   HG12  ILE  15          HG13      ILE  15  65.547  -2.004  -7.141
    4   HG13  ILE  15          HG21      ILE  15  64.903  -1.693  -5.529
    5   HG21  ILE  15          HG22      ILE  15  64.366   0.994  -8.782
    6   HG22  ILE  15          HG23      ILE  15  65.347  -0.467  -8.900
    7   HD11  ILE  15          HD12      ILE  15  62.573  -1.934  -6.620
    8   HD12  ILE  15          HD13      ILE  15  63.431  -2.664  -7.977
    9   HG23  ILE  15           HXT      ILE  15  63.588  -0.585  -8.901
   10   HD13  ILE  15           HXT      ILE  15  63.513  -3.407  -6.380
   11    HA   ILE  15           HB1      ILE  15  66.512   0.419  -6.761

  No H/Q in entry =          11
  Start of MODEL   15
    1    H    SER  16           H        SER  16  67.060   2.371  -7.610
    2    HG   SER  16           HXT      SER  16  68.243   5.465  -5.781
    3    HA   SER  16           HB1      SER  16  65.520   4.797  -6.875
    4    HB3  SER  16           HG3      SER  16  67.577   5.912  -7.712
    5    HB2  SER  16           HG2      SER  16  68.202   4.340  -8.204

  No H/Q in entry =           5
  Start of MODEL   15
    1    H    LYS  17           H        LYS  17  65.101   6.449  -8.533
    2    HB2  LYS  17           HG2      LYS  17  63.551   7.795  -9.435
    3    HB3  LYS  17           HG3      LYS  17  64.881   8.153 -10.537
    4    HG2  LYS  17           HG3      LYS  17  63.376   7.711 -12.465
    5    HG3  LYS  17           HD2      LYS  17  62.046   7.430 -11.339
    6    HD2  LYS  17           HD3      LYS  17  62.402   9.742 -10.433
    7    HE2  LYS  17           HE3      LYS  17  60.834   9.051 -12.431
    8    HE3  LYS  17           HZ1      LYS  17  61.139  10.777 -12.152
    9    HZ1  LYS  17           HZ2      LYS  17  63.007  10.649 -13.695
   10    HZ2  LYS  17           HZ3      LYS  17  62.671   9.013 -13.994
   11    HD3  LYS  17           HXT      LYS  17  63.598  10.008 -11.702
   12    HZ3  LYS  17           HXT      LYS  17  61.557  10.208 -14.463
   13    HA   LYS  17           HB1      LYS  17  63.371   5.532 -10.544

  No H/Q in entry =          13
  Start of MODEL   15
    1    H    ALA  18           H        ALA  18  66.841   5.710 -10.749
    2    HA   ALA  18           HB1      ALA  18  66.880   5.867 -13.699
    3    HB1  ALA  18           HB2      ALA  18  69.370   5.661 -13.239
    4    HB2  ALA  18           HB3      ALA  18  68.595   7.030 -12.442
    5    HB3  ALA  18           HXT      ALA  18  68.976   5.574 -11.521

  No H/Q in entry =           5
  Start of MODEL   15
    1    H    ASP  19           H        ASP  19  65.712   3.496 -12.050
    2    HA   ASP  19           HB1      ASP  19  65.650   1.155 -12.174
    3    HB3  ASP  19           HG3      ASP  19  66.431   0.255 -14.380
    4    HB2  ASP  19           HG2      ASP  19  67.123   1.830 -14.747

  No H/Q in entry =           4
  Start of MODEL   15
    1    H    ILE  20           H        ILE  20  67.830   2.424 -10.716
    2    HB   ILE  20          HG12      ILE  20  69.998   2.994  -9.452
    3   HG12  ILE  20          HG13      ILE  20  71.138   2.684 -12.251
    4   HG13  ILE  20          HG21      ILE  20  69.599   3.458 -11.898
    5   HG21  ILE  20          HG22      ILE  20  72.131   1.056 -10.338
    6   HG22  ILE  20          HG23      ILE  20  72.559   2.726  -9.961
    7   HD11  ILE  20          HD12      ILE  20  70.974   4.930 -10.247
    8   HD12  ILE  20          HD13      ILE  20  72.369   4.378 -11.173
    9   HG23  ILE  20           HXT      ILE  20  71.822   1.705  -8.727
   10   HD13  ILE  20           HXT      ILE  20  71.080   5.276 -11.973
   11    HA   ILE  20           HB1      ILE  20  70.085   0.488 -11.166

  No H/Q in entry =          11
  Start of MODEL   15
    1    H    ARG  21           H        ARG  21  70.799  -0.800  -9.387
    2    HB2  ARG  21           HG2      ARG  21  69.294  -2.947  -8.700
    3    HB3  ARG  21           HG3      ARG  21  70.950  -2.971  -8.090
    4    HG2  ARG  21           HD2      ARG  21  70.079  -3.304  -5.790
    5    HG3  ARG  21           HD3      ARG  21  68.438  -3.340  -6.432
    6    HD2  ARG  21           HD3      ARG  21  69.086  -5.291  -7.870
    7    HE   ARG  21          HH12      ARG  21  68.145  -6.161  -5.876
    8   HH11  ARG  21          HH21      ARG  21  71.315  -4.831  -5.216
    9   HH12  ARG  21          HH22      ARG  21  71.334  -5.425  -3.593
   10    HD3  ARG  21           HXT      ARG  21  70.669  -5.303  -7.068
   11   HH21  ARG  21           HXT      ARG  21  68.215  -6.908  -3.771
   12   HH22  ARG  21           H1       ARG  21  69.601  -6.587  -2.781
   13    HA   ARG  21           HB1      ARG  21  68.836  -1.011  -7.134

  No H/Q in entry =          13
  Start of MODEL   15
    1    H    TYR  22           H        TYR  22  69.522  -0.053  -5.295
    2    HD1  TYR  22           HD2      TYR  22  73.572   2.758  -4.170
    3    HD2  TYR  22           HE1      TYR  22  69.711   2.479  -6.098
    4    HE1  TYR  22           HE2      TYR  22  74.322   4.384  -5.907
    5    HE2  TYR  22           HH       TYR  22  70.462   4.107  -7.840
    6    HH   TYR  22           HXT      TYR  22  72.779   6.138  -7.585
    7    HA   TYR  22           HB1      TYR  22  72.438  -0.066  -4.596
    8    HB3  TYR  22           HG3      TYR  22  71.637   1.772  -3.025
    9    HB2  TYR  22           HG2      TYR  22  70.077   1.657  -3.810

  No H/Q in entry =           9
  Start of MODEL   15
    1    H    GLU  23           H        GLU  23  72.976  -0.790  -2.442
    2    HB2  GLU  23           HG2      GLU  23  71.719  -3.612  -2.247
    3    HB3  GLU  23           HG3      GLU  23  73.269  -3.349  -1.447
    4    HA   GLU  23           HB1      GLU  23  70.732  -1.834  -0.758
    5    HG3  GLU  23           HD3      GLU  23  70.693  -4.260  -0.130
    6    HG2  GLU  23           HD2      GLU  23  72.176  -3.872   0.743

  No H/Q in entry =           6
  Start of MODEL   15
    1    H    GLY  24           H        GLY  24  71.149  -1.579   1.466
    2    HA2  GLY  24           HA3      GLY  24  72.855   0.447   2.332
    3    HA3  GLY  24           HXT      GLY  24  73.816  -1.021   2.491

  No H/Q in entry =           3
  Start of MODEL   15
    1    H    ARG  25           H        ARG  25  73.643  -0.171   4.827
    2    HB2  ARG  25           HG2      ARG  25  73.919  -0.001   7.110
    3    HB3  ARG  25           HG3      ARG  25  72.970  -0.990   8.220
    4    HG2  ARG  25           HD2      ARG  25  74.326  -2.204   5.813
    5    HG3  ARG  25           HD3      ARG  25  75.187  -1.988   7.337
    6    HD2  ARG  25           HD3      ARG  25  72.500  -3.382   7.223
    7    HE   ARG  25          HH12      ARG  25  73.060  -3.093   9.507
    8   HH11  ARG  25          HH21      ARG  25  75.914  -3.980   7.687
    9   HH12  ARG  25          HH22      ARG  25  76.886  -4.153   9.106
   10    HD3  ARG  25           HXT      ARG  25  74.026  -4.264   7.015
   11   HH21  ARG  25           HXT      ARG  25  74.357  -3.327  11.313
   12   HH22  ARG  25           H1       ARG  25  76.017  -3.787  11.137
   13    HA   ARG  25           HB1      ARG  25  71.637  -1.803   6.244

  No H/Q in entry =          13
  Start of MODEL   15
    1    H    LEU  26           H        LEU  26  69.821  -0.997   7.288
    2   HD11  LEU  26          HD12      LEU  26  66.826   1.781   6.499
    3   HD12  LEU  26          HD13      LEU  26  65.308   1.055   7.028
    4   HD13  LEU  26          HD21      LEU  26  65.696   2.716   7.476
    5   HD21  LEU  26          HD22      LEU  26  66.260   0.095  10.321
    6   HD22  LEU  26          HD23      LEU  26  65.028   1.248   9.806
    7    HG   LEU  26           HXT      LEU  26  67.213   2.072   9.109
    8   HD23  LEU  26           HXT      LEU  26  65.268  -0.248   8.905
    9    HA   LEU  26           HB1      LEU  26  68.826   1.665   6.898
   10    HB3  LEU  26           HG3      LEU  26  68.178  -0.322   9.093
   11    HB2  LEU  26           HG2      LEU  26  67.557  -0.427   7.447

  No H/Q in entry =          11
  Start of MODEL   15
    1    H    TYR  27           H        TYR  27  69.786   3.486   7.817
    2    HD1  TYR  27           HD2      TYR  27  73.211   3.855  11.061
    3    HD2  TYR  27           HE1      TYR  27  71.829   7.546   9.281
    4    HE1  TYR  27           HE2      TYR  27  74.606   5.153  12.673
    5    HE2  TYR  27           HH       TYR  27  73.224   8.844  10.896
    6    HH   TYR  27           HXT      TYR  27  75.699   7.715  12.520
    7    HA   TYR  27           HB1      TYR  27  71.101   3.261  10.484
    8    HB3  TYR  27           HG3      TYR  27  71.030   5.516   8.467
    9    HB2  TYR  27           HG2      TYR  27  72.232   4.237   8.467

  No H/Q in entry =           9
  Start of MODEL   15
    1    H    THR  28           H        THR  28  68.758   5.365   8.759
    2    HG1  THR  28          HG21      THR  28  68.430   8.328   8.862
    3   HG21  THR  28          HG22      THR  28  68.743   6.835  12.615
    4   HG22  THR  28          HG23      THR  28  70.145   6.996  11.557
    5   HG23  THR  28           HXT      THR  28  69.419   8.430  12.285
    6    HA   THR  28           HB1      THR  28  67.262   5.807  11.276
    7    HB   THR  28          HG12      THR  28  67.537   8.339  10.878

  No H/Q in entry =           7
  Start of MODEL   15
    1    H    VAL  29           H        VAL  29  65.178   6.808  10.880
    2    HB   VAL  29          HG12      VAL  29  64.035   4.811   8.673
    3   HG11  VAL  29          HG12      VAL  29  63.681   5.337  11.129
    4   HG12  VAL  29          HG13      VAL  29  62.050   5.860  10.706
    5   HG13  VAL  29          HG21      VAL  29  62.536   4.185  10.443
    6   HG21  VAL  29          HG22      VAL  29  61.710   6.624   8.106
    7   HG22  VAL  29          HG23      VAL  29  62.474   5.429   7.060
    8   HG23  VAL  29           HXT      VAL  29  61.413   4.905   8.366
    9    HA   VAL  29           HB1      VAL  29  64.397   7.189   8.029

  No H/Q in entry =           9
  Start of MODEL   15
    1    H    ASP  30           H        ASP  30  62.684   8.679   7.774
    2    HA   ASP  30           HB1      ASP  30  61.527   9.854  10.281
    3    HB3  ASP  30           HG3      ASP  30  62.090  11.435   7.782
    4    HB2  ASP  30           HG2      ASP  30  63.401  11.090   8.910

  No H/Q in entry =           4
  Start of MODEL   15
    1    HB2  PRO  31           HG2      PRO  31  56.491   8.952  10.121
    2    HB3  PRO  31           HG3      PRO  31  56.623   7.398   9.277
    3    HG2  PRO  31           HD2      PRO  31  57.745   7.825  11.672
    4    HG3  PRO  31           HD3      PRO  31  58.466   6.756  10.459
    5    HD2  PRO  31           HD3      PRO  31  59.273   9.500  11.273
    6    HD3  PRO  31           HXT      PRO  31  60.275   8.130  10.746
    7    HA   PRO  31           HB1      PRO  31  58.089   8.236   7.726

  No H/Q in entry =           7
  Start of MODEL   15
    1    H    GLN  32           H        GLN  32  58.012  11.212   9.698
    2    HB2  GLN  32           HG2      GLN  32  57.524  13.387  10.370
    3    HB3  GLN  32           HG3      GLN  32  56.057  14.194   9.818
    4   HE21  GLN  32          HE22      GLN  32  56.948  12.223  13.229
    5   HE22  GLN  32           HXT      GLN  32  56.170  13.437  14.125
    6    HA   GLN  32           HB1      GLN  32  55.638  12.228   8.288
    7    HG3  GLN  32           HD3      GLN  32  56.211  11.490  11.181
    8    HG2  GLN  32           HD2      GLN  32  54.733  12.205  10.536

  No H/Q in entry =           8
  Start of MODEL   15
    1    H    GLU  33           H        GLU  33  59.127  12.657   8.100
    2    HB2  GLU  33           HG2      GLU  33  61.182  13.177   7.217
    3    HB3  GLU  33           HG3      GLU  33  61.400  14.516   6.090
    4    HA   GLU  33           HB1      GLU  33  58.901  14.865   6.155
    5    HG3  GLU  33           HD3      GLU  33  60.214  14.676   8.876
    6    HG2  GLU  33           HD2      GLU  33  60.259  16.020   7.736

  No H/Q in entry =           6
  Start of MODEL   15
    1    H    CYS  34           H        CYS  34  58.253  11.602   5.875
    2    HG   CYS  34           HXT      CYS  34  56.081  10.814   3.814
    3    HA   CYS  34           HB1      CYS  34  58.373  10.009   4.142
    4    HB3  CYS  34           HG3      CYS  34  58.100  11.135   1.873
    5    HB2  CYS  34           HG2      CYS  34  58.290  12.677   2.709

  No H/Q in entry =           5
  Start of MODEL   15
    1    H    THR  35           H        THR  35  60.950  10.594   5.272
    2    HG1  THR  35          HG21      THR  35  63.464  12.887   5.933
    3   HG21  THR  35          HG22      THR  35  61.788  12.724   2.888
    4   HG22  THR  35          HG23      THR  35  62.810  13.935   3.662
    5   HG23  THR  35           HXT      THR  35  63.464  12.920   2.378
    6    HA   THR  35           HB1      THR  35  62.717  10.370   2.857
    7    HB   THR  35          HG12      THR  35  64.308  11.850   4.257

  No H/Q in entry =           7
  Start of MODEL   15
    1    H    ILE  36           H        ILE  36  64.669   9.167   3.249
    2    HB   ILE  36          HG12      ILE  36  65.249   5.711   4.833
    3   HG12  ILE  36          HG13      ILE  36  64.144   7.058   2.351
    4   HG13  ILE  36          HG21      ILE  36  65.863   6.737   2.573
    5   HG21  ILE  36          HG22      ILE  36  62.993   6.801   5.653
    6   HG22  ILE  36          HG23      ILE  36  62.597   6.795   3.935
    7   HD11  ILE  36          HD12      ILE  36  65.299   4.317   2.944
    8   HD12  ILE  36          HD13      ILE  36  63.627   4.692   2.528
    9   HG23  ILE  36           HXT      ILE  36  62.963   5.280   4.761
   10   HD13  ILE  36           HXT      ILE  36  64.901   4.893   1.324
   11    HA   ILE  36           HB1      ILE  36  64.992   7.933   5.946

  No H/Q in entry =          11
  Start of MODEL   15
    1    H    ALA  37           H        ALA  37  67.182   7.026   6.239
    2    HA   ALA  37           HB1      ALA  37  69.185   7.849   4.175
    3    HB1  ALA  37           HB2      ALA  37  68.755   9.360   6.336
    4    HB2  ALA  37           HB3      ALA  37  70.387   9.101   5.719
    5    HB3  ALA  37           HXT      ALA  37  69.803   8.159   7.093

  No H/Q in entry =           5
  Start of MODEL   15
    1    H    LEU  38           H        LEU  38  70.559   6.195   3.731
    2   HD11  LEU  38          HD12      LEU  38  69.624   2.019   1.674
    3   HD12  LEU  38          HD13      LEU  38  67.930   2.477   1.853
    4   HD13  LEU  38          HD21      LEU  38  69.085   3.619   1.167
    5   HD21  LEU  38          HD22      LEU  38  69.498   1.602   4.478
    6   HD22  LEU  38          HD23      LEU  38  68.584   2.881   5.277
    7    HG   LEU  38           HXT      LEU  38  68.733   4.319   3.428
    8   HD23  LEU  38           HXT      LEU  38  67.830   1.922   4.004
    9    HA   LEU  38           HB1      LEU  38  70.603   3.840   5.587
   10    HB3  LEU  38           HG3      LEU  38  71.245   2.626   3.490
   11    HB2  LEU  38           HG2      LEU  38  71.127   4.149   2.609

  No H/Q in entry =          11
  Start of MODEL   15
    1    H    SER  39           H        SER  39  72.642   2.996   6.200
    2    HG   SER  39           HXT      SER  39  75.070   2.186   8.301
    3    HA   SER  39           HB1      SER  39  74.993   4.755   5.562
    4    HB3  SER  39           HG3      SER  39  74.128   4.769   7.906
    5    HB2  SER  39           HG2      SER  39  75.764   4.119   7.815

  No H/Q in entry =           5
  Start of MODEL   15
    1    H    SER  40           H        SER  40  77.057   3.611   5.323
    2    HG   SER  40           HXT      SER  40  76.405  -0.078   6.807
    3    HA   SER  40           HB1      SER  40  78.247   2.055   4.002
    4    HB3  SER  40           HG3      SER  40  78.051   1.144   6.387
    5    HB2  SER  40           HG2      SER  40  78.429  -0.041   5.144

  No H/Q in entry =           5
  Start of MODEL   15
    1    H    VAL  41           H        VAL  41  77.081   2.454   2.033
    2    HB   VAL  41          HG12      VAL  41  73.990   2.255   1.871
    3   HG11  VAL  41          HG12      VAL  41  75.821   3.866   1.284
    4   HG12  VAL  41          HG13      VAL  41  75.440   3.599  -0.420
    5   HG13  VAL  41          HG21      VAL  41  74.241   4.326   0.648
    6   HG21  VAL  41          HG22      VAL  41  74.007   1.178  -0.905
    7   HG22  VAL  41          HG23      VAL  41  72.708   1.209   0.284
    8   HG23  VAL  41           HXT      VAL  41  73.085   2.656  -0.646
    9    HA   VAL  41           HB1      VAL  41  75.272   0.216   1.222

  No H/Q in entry =           9
  Start of MODEL   15
    1    H    ARG  42           H        ARG  42  75.448  -0.346  -1.002
    2    HB2  ARG  42           HG2      ARG  42  78.440  -1.155  -3.223
    3    HB3  ARG  42           HG3      ARG  42  78.534  -0.879  -1.485
    4    HG2  ARG  42           HD2      ARG  42  76.367  -2.146  -1.240
    5    HG3  ARG  42           HD3      ARG  42  76.469  -2.546  -2.954
    6    HD2  ARG  42           HD3      ARG  42  78.644  -3.199  -0.934
    7    HE   ARG  42          HH12      ARG  42  78.432  -3.359  -3.850
    8   HH11  ARG  42          HH21      ARG  42  79.886  -4.801  -1.012
    9   HH12  ARG  42          HH22      ARG  42  81.218  -5.447  -1.904
   10    HD3  ARG  42           HXT      ARG  42  77.413  -4.353  -1.483
   11   HH21  ARG  42           HXT      ARG  42  80.172  -4.215  -4.959
   12   HH22  ARG  42           H1       ARG  42  81.380  -5.121  -4.113
   13    HA   ARG  42           HB1      ARG  42  77.534   1.077  -2.603

  No H/Q in entry =          13
  Start of MODEL   15
    1    H    SER  43           H        SER  43  77.217   0.893  -4.901
    2    HG   SER  43           HXT      SER  43  77.349   2.226  -6.707
    3    HA   SER  43           HB1      SER  43  74.474   0.008  -5.710
    4    HB3  SER  43           HG3      SER  43  75.319   2.392  -6.020
    5    HB2  SER  43           HG2      SER  43  74.744   1.618  -7.493

  No H/Q in entry =           5
  Start of MODEL   15
    1    H    PHE  44           H        PHE  44  74.286  -1.727  -7.121
    2    HD1  PHE  44           HD2      PHE  44  76.454  -6.043  -6.787
    3    HD2  PHE  44           HE1      PHE  44  73.122  -3.547  -5.620
    4    HE1  PHE  44           HE2      PHE  44  76.502  -7.048  -4.502
    5    HE2  PHE  44           HZ       PHE  44  73.170  -4.552  -3.336
    6    HZ   PHE  44           HXT      PHE  44  74.860  -6.301  -2.776
    7    HA   PHE  44           HB1      PHE  44  76.733  -3.323  -7.482
    8    HB3  PHE  44           HG3      PHE  44  74.921  -4.903  -8.468
    9    HB2  PHE  44           HG2      PHE  44  73.779  -3.696  -7.907

  No H/Q in entry =           9
  Start of MODEL   15
    1    H    GLY  45           H        GLY  45  74.343  -1.722  -9.616
    2    HA2  GLY  45           HA3      GLY  45  75.590  -2.664 -12.057
    3    HA3  GLY  45           HXT      GLY  45  76.110  -1.033 -11.641

  No H/Q in entry =           3
  Start of MODEL   15
    1    H    THR  46           H        THR  46  74.928  -0.726 -13.829
    2    HG1  THR  46          HG21      THR  46  74.887   0.895 -15.002
    3   HG21  THR  46          HG22      THR  46  72.784   1.513 -12.497
    4   HG22  THR  46          HG23      THR  46  74.322   1.991 -13.218
    5   HG23  THR  46           HXT      THR  46  72.854   2.897 -13.588
    6    HA   THR  46           HB1      THR  46  71.956  -0.517 -13.431
    7    HB   THR  46          HG12      THR  46  72.085   1.317 -15.075

  No H/Q in entry =           7
  Start of MODEL   15
    1    H    GLU  47           H        GLU  47  74.093  -2.599 -14.771
    2    HB2  GLU  47           HG2      GLU  47  75.544  -3.686 -16.162
    3    HB3  GLU  47           HG3      GLU  47  74.289  -4.907 -15.946
    4    HA   GLU  47           HB1      GLU  47  73.911  -2.382 -17.573
    5    HG3  GLU  47           HD3      GLU  47  75.487  -4.012 -18.584
    6    HG2  GLU  47           HD2      GLU  47  74.147  -5.148 -18.426

  No H/Q in entry =           6
  Start of MODEL   15
    1    H    ASP  48           H        ASP  48  71.748  -4.069 -15.321
    2    HA   ASP  48           HB1      ASP  48  70.456  -5.791 -17.221
    3    HB3  ASP  48           HG3      ASP  48  68.672  -5.831 -15.437
    4    HB2  ASP  48           HG2      ASP  48  69.538  -4.535 -14.614

  No H/Q in entry =           4
  Start of MODEL   15
    1    H    ARG  49           H        ARG  49  69.190  -2.761 -15.785
    2    HB2  ARG  49           HG2      ARG  49  67.712  -1.055 -15.400
    3    HB3  ARG  49           HG3      ARG  49  66.472  -0.587 -16.563
    4    HG2  ARG  49           HD2      ARG  49  65.580  -2.910 -16.510
    5    HG3  ARG  49           HD3      ARG  49  66.775  -3.318 -15.280
    6    HD2  ARG  49           HD3      ARG  49  65.817  -1.586 -13.780
    7    HE   ARG  49          HH12      ARG  49  64.728  -4.066 -14.367
    8   HH11  ARG  49          HH21      ARG  49  63.361  -0.988 -13.412
    9   HH12  ARG  49          HH22      ARG  49  62.008  -1.722 -12.626
   10    HD3  ARG  49           HXT      ARG  49  64.591  -1.221 -15.009
   11   HH21  ARG  49           HXT      ARG  49  62.964  -4.968 -13.337
   12   HH22  ARG  49           H1       ARG  49  61.784  -3.949 -12.582
   13    HA   ARG  49           HB1      ARG  49  67.323  -2.436 -18.068

  No H/Q in entry =          13
  Start of MODEL   15
    1    H    ASP  50           H        ASP  50  70.458  -1.791 -17.940
    2    HA   ASP  50           HB1      ASP  50  70.979   0.953 -17.777
    3    HB3  ASP  50           HG3      ASP  50  72.704  -0.770 -17.937
    4    HB2  ASP  50           HG2      ASP  50  72.953   0.417 -19.208

  No H/Q in entry =           4
  Start of MODEL   15
    1    H    THR  51           H        THR  51  71.269   2.616 -19.357
    2    HG1  THR  51          HG21      THR  51  70.550   4.892 -19.163
    3   HG21  THR  51          HG22      THR  51  69.141   4.723 -22.552
    4   HG22  THR  51          HG23      THR  51  69.858   6.178 -21.859
    5   HG23  THR  51           HXT      THR  51  70.783   5.193 -22.993
    6    HA   THR  51           HB1      THR  51  69.410   2.654 -21.619
    7    HB   THR  51          HG12      THR  51  71.655   4.564 -20.901

  No H/Q in entry =           7
  Start of MODEL   15
    1    H    GLN  52           H        GLN  52  70.236   3.161 -23.856
    2    HB2  GLN  52           HG2      GLN  52  71.709   2.020 -26.914
    3    HB3  GLN  52           HG3      GLN  52  70.284   1.600 -25.969
    4   HE21  GLN  52          HE22      GLN  52  68.536   4.966 -27.351
    5   HE22  GLN  52           HXT      GLN  52  68.810   4.669 -28.999
    6    HA   GLN  52           HB1      GLN  52  72.298   1.236 -24.623
    7    HG3  GLN  52           HD3      GLN  52  71.287   4.443 -26.041
    8    HG2  GLN  52           HD2      GLN  52  69.670   3.853 -25.666

  No H/Q in entry =           8
  Start of MODEL   15
    1    H    PHE  53           H        PHE  53  72.606   4.355 -23.411
    2    HD1  PHE  53           HD2      PHE  53  72.810   5.733 -25.846
    3    HD2  PHE  53           HE1      PHE  53  75.120   8.875 -23.977
    4    HE1  PHE  53           HE2      PHE  53  72.417   7.200 -27.826
    5    HE2  PHE  53           HZ       PHE  53  74.728  10.341 -25.959
    6    HZ   PHE  53           HXT      PHE  53  73.377   9.504 -27.882
    7    HA   PHE  53           HB1      PHE  53  75.145   4.864 -24.872
    8    HB3  PHE  53           HG3      PHE  53  75.019   6.757 -22.970
    9    HB2  PHE  53           HG2      PHE  53  73.328   6.294 -22.982

  No H/Q in entry =           9
  Start of MODEL   15
    1    H    GLN  54           H        GLN  54  77.102   5.289 -23.418
    2    HB2  GLN  54           HG2      GLN  54  79.200   5.372 -22.450
    3    HB3  GLN  54           HG3      GLN  54  79.829   3.982 -21.566
    4   HE21  GLN  54          HE22      GLN  54  80.316   5.203 -25.394
    5   HE22  GLN  54           HXT      GLN  54  81.973   4.851 -25.283
    6    HA   GLN  54           HB1      GLN  54  77.548   2.919 -21.770
    7    HG3  GLN  54           HD3      GLN  54  78.684   3.956 -24.373
    8    HG2  GLN  54           HD2      GLN  54  79.187   2.518 -23.482

  No H/Q in entry =           8
  Start of MODEL   15
    1    H    ILE  55           H        ILE  55  77.438   2.784 -19.559
    2    HB   ILE  55          HG12      ILE  55  76.003   2.554 -17.488
    3   HG12  ILE  55          HG13      ILE  55  74.490   5.093 -18.150
    4   HG13  ILE  55          HG21      ILE  55  75.035   3.984 -19.407
    5   HG21  ILE  55          HG22      ILE  55  75.970   5.133 -15.938
    6   HG22  ILE  55          HG23      ILE  55  74.597   4.031 -15.826
    7   HD11  ILE  55          HD12      ILE  55  73.544   2.839 -17.079
    8   HD12  ILE  55          HD13      ILE  55  72.630   3.724 -18.300
    9   HG23  ILE  55           HXT      ILE  55  76.206   3.487 -15.350
   10   HD13  ILE  55           HXT      ILE  55  73.577   2.310 -18.760
   11    HA   ILE  55           HB1      ILE  55  77.156   5.330 -17.987

  No H/Q in entry =          11
  Start of MODEL   15
    1    H    ALA  56           H        ALA  56  78.523   5.551 -16.209
    2    HA   ALA  56           HB1      ALA  56  80.667   3.509 -15.902
    3    HB1  ALA  56           HB2      ALA  56  80.285   6.393 -15.059
    4    HB2  ALA  56           HB3      ALA  56  81.383   5.769 -16.291
    5    HB3  ALA  56           HXT      ALA  56  81.691   5.438 -14.586

  No H/Q in entry =           5
  Start of MODEL   15
    1    HB2  PRO  57           HG2      PRO  57  79.835   0.124 -11.603
    2    HB3  PRO  57           HG3      PRO  57  78.461   0.129 -12.726
    3    HG2  PRO  57           HD2      PRO  57  81.374   0.224 -13.299
    4    HG3  PRO  57           HD3      PRO  57  80.074  -0.598 -14.176
    5    HD2  PRO  57           HD3      PRO  57  81.197   1.736 -15.006
    6    HD3  PRO  57           HXT      PRO  57  79.523   1.270 -15.375
    7    HA   PRO  57           HB1      PRO  57  78.318   2.359 -12.162

  No H/Q in entry =           7
  Start of MODEL   15
    1    H    GLN  58           H        GLN  58  78.889   2.524  -9.914
    2    HB2  GLN  58           HG2      GLN  58  78.921   3.617  -7.876
    3    HB3  GLN  58           HG3      GLN  58  80.351   4.452  -7.269
    4   HE21  GLN  58          HE22      GLN  58  79.948   7.624  -7.754
    5   HE22  GLN  58           HXT      GLN  58  81.461   8.010  -8.420
    6    HA   GLN  58           HB1      GLN  58  81.535   3.798  -9.405
    7    HG3  GLN  58           HD3      GLN  58  78.633   5.912  -8.475
    8    HG2  GLN  58           HD2      GLN  58  79.124   5.093  -9.958

  No H/Q in entry =           8
  Start of MODEL   15
    1    H    SER  59           H        SER  59  83.106   2.653  -8.355
    2    HG   SER  59           HXT      SER  59  84.021  -1.206  -8.531
    3    HA   SER  59           HB1      SER  59  82.454  -0.018  -7.230
    4    HB3  SER  59           HG3      SER  59  85.104   0.120  -7.079
    5    HB2  SER  59           HG2      SER  59  84.873   1.468  -8.189

  No H/Q in entry =           5
  Start of MODEL   15
    1    H    GLN  60           H        GLN  60  83.609   3.167  -6.223
    2    HB2  GLN  60           HG2      GLN  60  84.860   4.657  -4.950
    3    HB3  GLN  60           HG3      GLN  60  83.199   5.048  -4.500
    4   HE21  GLN  60          HE22      GLN  60  84.340   6.982  -1.137
    5   HE22  GLN  60           HXT      GLN  60  84.908   8.298  -2.049
    6    HA   GLN  60           HB1      GLN  60  84.617   2.512  -3.628
    7    HG3  GLN  60           HD3      GLN  60  85.469   4.525  -2.556
    8    HG2  GLN  60           HD2      GLN  60  83.809   4.925  -2.114

  No H/Q in entry =           8
  Start of MODEL   15
    1    H    ILE  61           H        ILE  61  83.595   2.629  -1.555
    2    HB   ILE  61          HG12      ILE  61  82.787   1.865   0.608
    3   HG12  ILE  61          HG13      ILE  61  83.361   0.356  -1.237
    4   HG13  ILE  61          HG21      ILE  61  82.772  -0.583   0.131
    5   HG21  ILE  61          HG22      ILE  61  79.912   0.993   0.417
    6   HG22  ILE  61          HG23      ILE  61  81.034   0.147   1.484
    7   HD11  ILE  61          HD12      ILE  61  80.433  -0.201  -1.171
    8   HD12  ILE  61          HD13      ILE  61  81.538  -0.147  -2.544
    9   HG23  ILE  61           HXT      ILE  61  80.721   1.868   1.718
   10   HD13  ILE  61           HXT      ILE  61  81.493  -1.570  -1.503
   11    HA   ILE  61           HB1      ILE  61  80.679   2.024  -1.577

  No H/Q in entry =          11
  Start of MODEL   15
    1    H    TYR  62           H        TYR  62  79.183   3.371  -0.544
    2    HD1  TYR  62           HD2      TYR  62  79.102   7.939  -1.681
    3    HD2  TYR  62           HE1      TYR  62  77.718   3.923  -2.485
    4    HE1  TYR  62           HE2      TYR  62  79.508   8.288  -4.120
    5    HE2  TYR  62           HH       TYR  62  78.124   4.271  -4.923
    6    HH   TYR  62           HXT      TYR  62  78.374   7.067  -6.371
    7    HA   TYR  62           HB1      TYR  62  80.150   6.087   0.202
    8    HB3  TYR  62           HG3      TYR  62  77.724   6.604  -0.024
    9    HB2  TYR  62           HG2      TYR  62  77.415   4.905  -0.326

  No H/Q in entry =           9
  Start of MODEL   15
    1    H    ASP  63           H        ASP  63  80.570   6.338   2.364
    2    HA   ASP  63           HB1      ASP  63  79.766   4.819   4.574
    3    HB3  ASP  63           HG3      ASP  63  80.008   7.835   4.508
    4    HB2  ASP  63           HG2      ASP  63  81.396   6.752   4.406

  No H/Q in entry =           4
  Start of MODEL   15
    1    H    TYR  64           H        TYR  64  77.978   7.483   3.010
    2    HD1  TYR  64           HD2      TYR  64  74.105   9.890   3.892
    3    HD2  TYR  64           HE1      TYR  64  75.440   8.298   7.687
    4    HE1  TYR  64           HE2      TYR  64  71.978  10.633   4.952
    5    HE2  TYR  64           HH       TYR  64  73.308   9.045   8.742
    6    HH   TYR  64           HXT      TYR  64  71.341  11.259   7.569
    7    HA   TYR  64           HB1      TYR  64  75.483   6.693   4.406
    8    HB3  TYR  64           HG3      TYR  64  76.700   9.457   4.625
    9    HB2  TYR  64           HG2      TYR  64  76.873   8.230   5.862

  No H/Q in entry =           9
  Start of MODEL   15
    1    H    ILE  65           H        ILE  65  73.862   6.871   2.906
    2    HB   ILE  65          HG12      ILE  65  72.973   6.335   0.522
    3   HG12  ILE  65          HG13      ILE  65  75.325   7.849  -0.676
    4   HG13  ILE  65          HG21      ILE  65  75.450   6.571   0.532
    5   HG21  ILE  65          HG22      ILE  65  73.050   8.747  -1.329
    6   HG22  ILE  65          HG23      ILE  65  72.656   7.104  -1.840
    7   HD11  ILE  65          HD12      ILE  65  74.082   5.160  -1.211
    8   HD12  ILE  65          HD13      ILE  65  74.658   6.366  -2.363
    9   HG23  ILE  65           HXT      ILE  65  71.602   7.955  -0.709
   10   HD13  ILE  65           HXT      ILE  65  75.812   5.390  -1.458
   11    HA   ILE  65           HB1      ILE  65  73.988   9.170   0.969

  No H/Q in entry =          11
  Start of MODEL   15
    1    H    LEU  66           H        LEU  66  72.293  10.533   1.252
    2   HD11  LEU  66          HD12      LEU  66  69.812  11.569   4.881
    3   HD12  LEU  66          HD13      LEU  66  68.164  12.196   4.930
    4   HD13  LEU  66          HD21      LEU  66  68.480  10.598   4.253
    5   HD21  LEU  66          HD22      LEU  66  69.530  14.182   2.228
    6   HD22  LEU  66          HD23      LEU  66  68.062  14.113   3.203
    7    HG   LEU  66           HXT      LEU  66  68.252  11.924   2.330
    8   HD23  LEU  66           HXT      LEU  66  69.643  14.034   3.981
    9    HA   LEU  66           HB1      LEU  66  69.908   9.697   2.799
   10    HB3  LEU  66           HG3      LEU  66  70.632  12.354   1.525
   11    HB2  LEU  66           HG2      LEU  66  71.172  11.858   3.128

  No H/Q in entry =          11
  Start of MODEL   15
    1    H    PHE  67           H        PHE  67  67.886   9.383   1.857
    2    HD1  PHE  67           HD2      PHE  67  67.891   8.819  -2.923
    3    HD2  PHE  67           HE1      PHE  67  69.135   5.923   0.033
    4    HE1  PHE  67           HE2      PHE  67  69.716   8.050  -4.438
    5    HE2  PHE  67           HZ       PHE  67  70.969   5.163  -1.479
    6    HZ   PHE  67           HXT      PHE  67  71.260   6.229  -3.717
    7    HA   PHE  67           HB1      PHE  67  67.603   9.900  -1.080
    8    HB3  PHE  67           HG3      PHE  67  66.330   7.573  -0.858
    9    HB2  PHE  67           HG2      PHE  67  67.394   7.384   0.523

  No H/Q in entry =           9
  Start of MODEL   15
    1    H    ARG  68           H        ARG  68  65.707  10.945  -1.505
    2    HB2  ARG  68           HG2      ARG  68  63.964  12.292  -2.229
    3    HB3  ARG  68           HG3      ARG  68  62.607  12.677  -1.171
    4    HG2  ARG  68           HD2      ARG  68  64.197  13.468   0.560
    5    HG3  ARG  68           HD3      ARG  68  65.538  13.126  -0.533
    6    HD2  ARG  68           HD3      ARG  68  65.021  15.490  -0.737
    7    HE   ARG  68          HH12      ARG  68  62.433  14.744  -0.074
    8   HH11  ARG  68          HH21      ARG  68  63.829  16.574  -2.712
    9   HH12  ARG  68          HH22      ARG  68  62.406  17.530  -2.931
   10    HD3  ARG  68           HXT      ARG  68  64.424  14.698  -2.207
   11   HH21  ARG  68           HXT      ARG  68  60.618  16.006  -0.394
   12   HH22  ARG  68           H1       ARG  68  60.607  17.214  -1.636
   13    HA   ARG  68           HB1      ARG  68  63.572  11.104   0.538

  No H/Q in entry =          13
  Start of MODEL   15
    1    H    GLY  69           H        GLY  69  61.416  10.326   0.150
    2    HA2  GLY  69           HA3      GLY  69  59.764   8.903  -0.715
    3    HA3  GLY  69           HXT      GLY  69  61.098   7.847  -1.172

  No H/Q in entry =           3
  Start of MODEL   15
    1    H    SER  70           H        SER  70  60.993  11.082  -2.492
    2    HG   SER  70           HXT      SER  70  61.526  13.632  -3.704
    3    HA   SER  70           HB1      SER  70  59.423  10.422  -4.861
    4    HB3  SER  70           HG3      SER  70  59.631  12.673  -3.771
    5    HB2  SER  70           HG2      SER  70  59.999  12.703  -5.493

  No H/Q in entry =           5
  Start of MODEL   15
    1    H    ASP  71           H        ASP  71  62.913  10.653  -4.134
    2    HA   ASP  71           HB1      ASP  71  63.634  10.432  -6.972
    3    HB3  ASP  71           HG3      ASP  71  64.950  11.842  -5.502
    4    HB2  ASP  71           HG2      ASP  71  65.960  10.509  -6.049

  No H/Q in entry =           4
  Start of MODEL   15
    1    H    ILE  72           H        ILE  72  63.319   8.200  -4.261
    2    HB   ILE  72          HG12      ILE  72  64.081   6.158  -3.158
    3   HG12  ILE  72          HG13      ILE  72  66.208   5.788  -5.299
    4   HG13  ILE  72          HG21      ILE  72  65.972   7.217  -4.306
    5   HG21  ILE  72          HG22      ILE  72  63.450   3.861  -4.589
    6   HG22  ILE  72          HG23      ILE  72  65.200   3.743  -4.439
    7   HD11  ILE  72          HD12      ILE  72  66.701   4.475  -3.247
    8   HD12  ILE  72          HD13      ILE  72  67.837   5.801  -3.484
    9   HG23  ILE  72           HXT      ILE  72  64.200   3.886  -2.996
   10   HD13  ILE  72           HXT      ILE  72  66.545   5.949  -2.290
   11    HA   ILE  72           HB1      ILE  72  64.027   6.007  -6.187

  No H/Q in entry =          11
  Start of MODEL   15
    1    H    LYS  73           H        LYS  73  62.506   4.343  -6.496
    2    HB2  LYS  73           HG2      LYS  73  60.694   5.193  -8.263
    3    HB3  LYS  73           HG3      LYS  73  60.758   3.438  -8.091
    4    HG2  LYS  73           HG3      LYS  73  58.314   3.413  -7.645
    5    HG3  LYS  73           HD2      LYS  73  58.268   5.159  -7.896
    6    HD2  LYS  73           HD3      LYS  73  59.208   4.794 -10.194
    7    HE2  LYS  73           HE3      LYS  73  56.624   3.289  -9.624
    8    HE3  LYS  73           HZ1      LYS  73  56.757   5.048  -9.820
    9    HZ1  LYS  73           HZ2      LYS  73  57.643   3.033 -11.818
   10    HZ2  LYS  73           HZ3      LYS  73  56.210   3.940 -11.924
   11    HD3  LYS  73           HXT      LYS  73  59.051   3.057  -9.934
   12    HZ3  LYS  73           HXT      LYS  73  57.714   4.721 -11.999
   13    HA   LYS  73           HB1      LYS  73  59.734   5.292  -5.928

  No H/Q in entry =          13
  Start of MODEL   15
    1    H    ASP  74           H        ASP  74  61.888   2.639  -5.208
    2    HA   ASP  74           HB1      ASP  74  59.594   1.206  -3.964
    3    HB3  ASP  74           HG3      ASP  74  61.479  -0.140  -5.924
    4    HB2  ASP  74           HG2      ASP  74  59.879   0.458  -6.367

  No H/Q in entry =           4
  Start of MODEL   15
    1    H    ILE  75           H        ILE  75  60.171   0.330  -2.048
    2    HB   ILE  75          HG12      ILE  75  62.445   1.832  -0.540
    3   HG12  ILE  75          HG13      ILE  75  62.527  -0.231   1.671
    4   HG13  ILE  75          HG21      ILE  75  63.930   0.117   0.661
    5   HG21  ILE  75          HG22      ILE  75  60.286   0.244   0.883
    6   HG22  ILE  75          HG23      ILE  75  60.711   1.919   1.233
    7   HD11  ILE  75          HD12      ILE  75  63.383   2.623   1.291
    8   HD12  ILE  75          HD13      ILE  75  62.548   1.881   2.656
    9   HG23  ILE  75           HXT      ILE  75  60.023   1.494  -0.333
   10   HD13  ILE  75           HXT      ILE  75  64.274   1.603   2.421
   11    HA   ILE  75           HB1      ILE  75  63.051  -0.338  -1.555

  No H/Q in entry =          11
  Start of MODEL   15
    1    H    ARG  76           H        ARG  76  63.352  -2.296  -0.469
    2    HB2  ARG  76           HG2      ARG  76  62.657  -4.696  -1.484
    3    HB3  ARG  76           HG3      ARG  76  61.573  -5.692  -0.512
    4    HG2  ARG  76           HD2      ARG  76  59.725  -4.048  -1.072
    5    HG3  ARG  76           HD3      ARG  76  60.833  -3.314  -2.232
    6    HD2  ARG  76           HD3      ARG  76  59.468  -4.936  -3.429
    7    HE   ARG  76          HH12      ARG  76  59.396  -6.306  -1.020
    8   HH11  ARG  76          HH21      ARG  76  60.304  -7.190  -4.283
    9   HH12  ARG  76          HH22      ARG  76  59.859  -8.845  -4.062
   10    HD3  ARG  76           HXT      ARG  76  61.101  -5.612  -3.284
   11   HH21  ARG  76           HXT      ARG  76  58.833  -8.454  -0.783
   12   HH22  ARG  76           H1       ARG  76  59.034  -9.556  -2.105
   13    HA   ARG  76           HB1      ARG  76  61.030  -3.620   0.840

  No H/Q in entry =          13
  Start of MODEL   15
    1    H    VAL  77           H        VAL  77  61.680  -4.814   2.614
    2    HB   VAL  77          HG12      VAL  77  62.056  -5.830   4.766
    3   HG11  VAL  77          HG12      VAL  77  64.884  -5.300   5.723
    4   HG12  VAL  77          HG13      VAL  77  63.516  -5.564   6.803
    5   HG13  VAL  77          HG21      VAL  77  64.040  -6.848   5.714
    6   HG21  VAL  77          HG22      VAL  77  63.530  -3.180   4.845
    7   HG22  VAL  77          HG23      VAL  77  61.844  -3.455   4.405
    8   HG23  VAL  77           HXT      VAL  77  62.367  -3.674   6.076
    9    HA   VAL  77           HB1      VAL  77  64.547  -4.818   3.338

  No H/Q in entry =           9
  Start of MODEL   15
    1    H    VAL  78           H        VAL  78  65.789  -6.738   3.613
    2    HB   VAL  78          HG12      VAL  78  67.517  -8.393   3.271
    3   HG11  VAL  78          HG12      VAL  78  67.214 -10.811   2.860
    4   HG12  VAL  78          HG13      VAL  78  66.721 -10.467   1.202
    5   HG13  VAL  78          HG21      VAL  78  68.369 -10.118   1.723
    6   HG21  VAL  78          HG22      VAL  78  66.329  -7.990   0.511
    7   HG22  VAL  78          HG23      VAL  78  66.973  -6.755   1.592
    8   HG23  VAL  78           HXT      VAL  78  68.062  -7.915   0.830
    9    HA   VAL  78           HB1      VAL  78  64.805  -9.086   2.078

  No H/Q in entry =           9
  Start of MODEL   15
    1    H    ASN  79           H        ASN  79  64.210 -10.974   3.080
    2   HD21  ASN  79          HD22      ASN  79  62.865 -11.019   7.687
    3   HD22  ASN  79           HXT      ASN  79  62.345 -12.425   8.484
    4    HA   ASN  79           HB1      ASN  79  64.747 -11.254   6.023
    5    HB3  ASN  79           HG3      ASN  79  62.457 -12.367   4.372
    6    HB2  ASN  79           HG2      ASN  79  62.378 -10.835   5.242

  No H/Q in entry =           6
  Start of MODEL   15
    1    H    ASN  80           H        ASN  80  65.486 -13.287   6.736
    2   HD21  ASN  80          HD22      ASN  80  67.913 -17.145   8.049
    3   HD22  ASN  80           HXT      ASN  80  68.986 -17.936   6.999
    4    HA   ASN  80           HB1      ASN  80  66.569 -15.084   4.632
    5    HB3  ASN  80           HG3      ASN  80  66.919 -15.173   7.641
    6    HB2  ASN  80           HG2      ASN  80  67.879 -14.123   6.598

  No H/Q in entry =           6
  Start of MODEL   15
    1    H    HIS  81           H        HIS  81  65.096 -16.621   3.979
    2    HD1  HIS  81           HD2      HIS  81  63.767 -15.602   2.497
    3    HD2  HIS  81           HE1      HIS  81  62.894 -19.605   1.722
    4    HE1  HIS  81           HE2      HIS  81  64.433 -16.028   0.091
    5    HA   HIS  81           HB1      HIS  81  63.377 -17.935   6.056
    6    HB3  HIS  81           HG3      HIS  81  62.201 -16.750   4.281
    7    HB2  HIS  81           HG2      HIS  81  61.943 -18.475   4.113

  No H/Q in entry =           7
  Start of MODEL   15
    1    H    THR  82           H        THR  82  66.211 -18.647   5.483
    2    HG1  THR  82          HG21      THR  82  68.426 -18.770   3.202
    3   HG21  THR  82          HG22      THR  82  68.438 -22.315   4.476
    4   HG22  THR  82          HG23      THR  82  68.232 -21.759   2.815
    5   HG23  THR  82           HXT      THR  82  69.650 -21.265   3.741
    6    HA   THR  82           HB1      THR  82  65.952 -21.283   4.107
    7    HB   THR  82          HG12      THR  82  68.405 -19.793   5.091

  No H/Q in entry =           7
  Start of MODEL   15
    1    H    LEU  83           H        LEU  83  66.291 -23.204   5.235
    2   HD11  LEU  83          HD12      LEU  83  63.049 -24.751   6.260
    3   HD12  LEU  83          HD13      LEU  83  62.657 -25.202   7.919
    4   HD13  LEU  83          HD21      LEU  83  62.076 -23.673   7.259
    5   HD21  LEU  83          HD22      LEU  83  64.291 -24.536   9.717
    6   HD22  LEU  83          HD23      LEU  83  64.897 -22.884   9.604
    7    HG   LEU  83           HXT      LEU  83  64.228 -22.698   7.312
    8   HD23  LEU  83           HXT      LEU  83  63.159 -23.190   9.583
    9    HA   LEU  83           HB1      LEU  83  66.636 -22.982   8.206
   10    HB3  LEU  83           HG3      LEU  83  65.533 -25.310   8.039
   11    HB2  LEU  83           HG2      LEU  83  65.231 -24.912   6.348

  No H/Q in entry =          11
  Start of MODEL   15
    1    HB2  PRO  84           HG2      PRO  84  70.163 -27.019  10.109
    2    HB3  PRO  84           HG3      PRO  84  70.552 -25.297  10.285
    3    HG2  PRO  84           HD2      PRO  84  67.965 -26.701  10.678
    4    HG3  PRO  84           HD3      PRO  84  68.661 -25.339  11.570
    5    HD2  PRO  84           HD3      PRO  84  66.690 -25.065   9.712
    6    HD3  PRO  84           HXT      PRO  84  67.874 -23.792  10.081
    7    HA   PRO  84           HB1      PRO  84  70.397 -25.272   7.987

  No H/Q in entry =           7
  Start of MODEL   16
    1    H1   GLY  -3           H1       GLY  -3  67.611  -6.645  35.528
    2    H2   GLY  -3           H2       GLY  -3  69.297  -6.472  35.413
    3    H3   GLY  -3           H3       GLY  -3  68.314  -5.106  35.639
    4    HA2  GLY  -3           HA3      GLY  -3  68.590  -6.783  33.218
    5    HA3  GLY  -3           HXT      GLY  -3  68.883  -5.051  33.383

  No H/Q in entry =           5
  Start of MODEL   16
    1    H    ALA  -2           H        ALA  -2  67.336  -4.246  31.976
    2    HA   ALA  -2           HB1      ALA  -2  64.479  -4.719  32.721
    3    HB1  ALA  -2           HB2      ALA  -2  65.468  -2.425  32.802
    4    HB2  ALA  -2           HB3      ALA  -2  65.804  -2.540  31.074
    5    HB3  ALA  -2           HXT      ALA  -2  64.138  -2.540  31.651

  No H/Q in entry =           5
  Start of MODEL   16
    1    H    MET  -1           H        MET  -1  62.989  -5.375  31.131
    2    HB2  MET  -1           HG2      MET  -1  61.505  -6.796  30.106
    3    HB3  MET  -1           HG3      MET  -1  61.876  -7.642  28.603
    4    HE1  MET  -1           HE2      MET  -1  61.883 -10.060  28.744
    5    HE2  MET  -1           HE3      MET  -1  62.627  -9.367  27.297
    6    HE3  MET  -1           HXT      MET  -1  63.094 -10.973  27.849
    7    HA   MET  -1           HB1      MET  -1  64.161  -6.547  28.658
    8    HG3  MET  -1           HD3      MET  -1  62.286  -8.975  30.734
    9    HG2  MET  -1           HD2      MET  -1  63.608  -7.860  31.075

  No H/Q in entry =           9
  Start of MODEL   16
    1    H    ALA   0           H        ALA   0  64.343  -4.760  27.238
    2    HA   ALA   0           HB1      ALA   0  61.862  -3.186  26.672
    3    HB1  ALA   0           HB2      ALA   0  64.053  -2.082  27.289
    4    HB2  ALA   0           HB3      ALA   0  64.730  -2.729  25.795
    5    HB3  ALA   0           HXT      ALA   0  63.406  -1.567  25.732

  No H/Q in entry =           5
  Start of MODEL   16
    1    H    MET   1           H        MET   1  60.853  -3.420  24.694
    2    HB2  MET   1           HG2      MET   1  59.414  -5.229  23.644
    3    HB3  MET   1           HG3      MET   1  59.975  -6.065  22.196
    4    HE1  MET   1           HE2      MET   1  59.919  -8.404  22.250
    5    HE2  MET   1           HE3      MET   1  60.957  -7.825  20.948
    6    HE3  MET   1           HXT      MET   1  61.204  -9.439  21.631
    7    HA   MET   1           HB1      MET   1  62.245  -5.021  22.570
    8    HG3  MET   1           HD3      MET   1  60.049  -7.441  24.332
    9    HG2  MET   1           HD2      MET   1  61.324  -6.359  24.891

  No H/Q in entry =           9
  Start of MODEL   16
    1    H    SER   2           H        SER   2  61.595  -4.480  20.403
    2    HG   SER   2           HXT      SER   2  61.131  -0.431  18.591
    3    HA   SER   2           HB1      SER   2  60.068  -1.905  20.139
    4    HB3  SER   2           HG3      SER   2  62.364  -2.990  18.475
    5    HB2  SER   2           HG2      SER   2  62.536  -1.788  19.750

  No H/Q in entry =           5
  Start of MODEL   16
    1    H    GLY   3           H        GLY   3  58.522  -1.832  18.478
    2    HA2  GLY   3           HA3      GLY   3  56.843  -3.671  17.687
    3    HA3  GLY   3           HXT      GLY   3  58.223  -4.250  16.754

  No H/Q in entry =           3
  Start of MODEL   16
    1    H    GLY   4           H        GLY   4  57.039  -0.936  17.400
    2    HA2  GLY   4           HA3      GLY   4  56.311   0.740  15.926
    3    HA3  GLY   4           HXT      GLY   4  55.911  -0.544  14.786

  No H/Q in entry =           3
  Start of MODEL   16
    1    H    LEU   5           H        LEU   5  59.049   0.421  16.201
    2   HD11  LEU   5          HD12      LEU   5  61.066   2.909  17.749
    3   HD12  LEU   5          HD13      LEU   5  62.390   3.659  16.858
    4   HD13  LEU   5          HD21      LEU   5  60.890   4.547  17.120
    5   HD21  LEU   5          HD22      LEU   5  61.101   3.290  13.527
    6   HD22  LEU   5          HD23      LEU   5  60.841   4.787  14.424
    7    HG   LEU   5           HXT      LEU   5  59.676   3.081  15.640
    8   HD23  LEU   5           HXT      LEU   5  62.377   3.931  14.562
    9    HA   LEU   5           HB1      LEU   5  60.011   1.541  13.668
   10    HB3  LEU   5           HG3      LEU   5  62.192   1.493  15.146
   11    HB2  LEU   5           HG2      LEU   5  61.077   1.049  16.439

  No H/Q in entry =          11
  Start of MODEL   16
    1    HB2  PRO   6           HG2      PRO   6  63.563  -1.328  10.414
    2    HB3  PRO   6           HG3      PRO   6  61.833  -1.316  10.023
    3    HG2  PRO   6           HD2      PRO   6  63.565   0.890  10.997
    4    HG3  PRO   6           HD3      PRO   6  62.229   0.929   9.838
    5    HD2  PRO   6           HD3      PRO   6  62.012   1.757  12.430
    6    HD3  PRO   6           HXT      PRO   6  60.648   1.144  11.472
    7    HA   PRO   6           HB1      PRO   6  61.625  -2.306  12.099

  No H/Q in entry =           7
  Start of MODEL   16
    1    H    GLU   7           H        GLU   7  63.535  -3.640  12.356
    2    HB2  GLU   7           HG2      GLU   7  65.419  -5.042  12.336
    3    HB3  GLU   7           HG3      GLU   7  66.404  -5.129  13.797
    4    HA   GLU   7           HB1      GLU   7  65.172  -3.100  14.654
    5    HG3  GLU   7           HD3      GLU   7  63.383  -5.335  13.642
    6    HG2  GLU   7           HD2      GLU   7  64.300  -5.271  15.148

  No H/Q in entry =           6
  Start of MODEL   16
    1    H    LEU   8           H        LEU   8  67.067  -1.958  14.811
    2   HD11  LEU   8          HD12      LEU   8  69.556   1.384  16.466
    3   HD12  LEU   8          HD13      LEU   8  67.894   1.694  16.969
    4   HD13  LEU   8          HD21      LEU   8  68.612   0.104  17.228
    5   HD21  LEU   8          HD22      LEU   8  68.939   1.979  13.890
    6   HD22  LEU   8          HD23      LEU   8  67.304   1.492  13.443
    7    HG   LEU   8           HXT      LEU   8  67.101   0.041  15.294
    8   HD23  LEU   8           HXT      LEU   8  67.560   2.560  14.823
    9    HA   LEU   8           HB1      LEU   8  68.127  -0.385  12.659
   10    HB3  LEU   8           HG3      LEU   8  69.967   0.013  14.316
   11    HB2  LEU   8           HG2      LEU   8  69.282  -1.263  15.323

  No H/Q in entry =          11
  Start of MODEL   16
    1    H    GLY   9           H        GLY   9  69.979  -0.702  11.361
    2    HA2  GLY   9           HA3      GLY   9  71.785  -2.955  11.754
    3    HA3  GLY   9           HXT      GLY   9  71.848  -1.779  10.462

  No H/Q in entry =           3
  Start of MODEL   16
    1    H    SER  10           H        SER  10  68.717  -2.909  10.413
    2    HG   SER  10           HXT      SER  10  66.182  -5.406  10.283
    3    HA   SER  10           HB1      SER  10  68.910  -5.474   9.165
    4    HB3  SER  10           HG3      SER  10  66.630  -4.851   8.314
    5    HB2  SER  10           HG2      SER  10  66.908  -3.212   8.893

  No H/Q in entry =           5
  Start of MODEL   16
    1    H    LYS  11           H        LYS  11  69.295  -6.065   7.027
    2    HB2  LYS  11           HG2      LYS  11  70.979  -6.021   3.860
    3    HB3  LYS  11           HG3      LYS  11  71.338  -6.376   5.546
    4    HG2  LYS  11           HG3      LYS  11  69.066  -7.482   5.708
    5    HG3  LYS  11           HD2      LYS  11  68.912  -7.277   3.965
    6    HD2  LYS  11           HD3      LYS  11  71.143  -8.495   3.755
    7    HE2  LYS  11           HE3      LYS  11  68.583  -9.759   4.738
    8    HE3  LYS  11           HZ1      LYS  11  69.301  -9.808   3.116
    9    HZ1  LYS  11           HZ2      LYS  11  70.499 -11.029   5.548
   10    HZ2  LYS  11           HZ3      LYS  11  69.667 -11.888   4.340
   11    HD3  LYS  11           HXT      LYS  11  70.966  -8.916   5.459
   12    HZ3  LYS  11           HXT      LYS  11  71.130 -11.105   3.975
   13    HA   LYS  11           HB1      LYS  11  70.447  -4.060   5.218

  No H/Q in entry =          13
  Start of MODEL   16
    1    H    ILE  12           H        ILE  12  69.309  -2.960   3.680
    2    HB   ILE  12          HG12      ILE  12  67.489  -1.205   3.307
    3   HG12  ILE  12          HG13      ILE  12  65.433  -2.935   4.719
    4   HG13  ILE  12          HG21      ILE  12  67.073  -2.683   5.319
    5   HG21  ILE  12          HG22      ILE  12  64.851  -2.398   2.388
    6   HG22  ILE  12          HG23      ILE  12  65.082  -0.717   2.869
    7   HD11  ILE  12          HD12      ILE  12  66.555  -0.163   5.147
    8   HD12  ILE  12          HD13      ILE  12  64.866  -0.647   4.997
    9   HG23  ILE  12           HXT      ILE  12  65.902  -1.346   1.440
   10   HD13  ILE  12           HXT      ILE  12  65.775  -1.055   6.453
   11    HA   ILE  12           HB1      ILE  12  66.672  -4.085   2.780

  No H/Q in entry =          11
  Start of MODEL   16
    1    H    SER  13           H        SER  13  66.253  -3.970   0.583
    2    HG   SER  13           HXT      SER  13  68.358  -4.769  -3.225
    3    HA   SER  13           HB1      SER  13  68.453  -3.039  -1.206
    4    HB3  SER  13           HG3      SER  13  65.985  -4.735  -1.729
    5    HB2  SER  13           HG2      SER  13  67.574  -5.383  -1.328

  No H/Q in entry =           5
  Start of MODEL   16
    1    H    LEU  14           H        LEU  14  68.044  -1.396  -2.712
    2   HD11  LEU  14          HD12      LEU  14  65.485   1.665  -0.059
    3   HD12  LEU  14          HD13      LEU  14  64.661   3.072  -0.731
    4   HD13  LEU  14          HD21      LEU  14  64.431   1.483  -1.461
    5   HD21  LEU  14          HD22      LEU  14  67.846   3.144  -0.577
    6   HD22  LEU  14          HD23      LEU  14  67.753   3.978  -2.129
    7    HG   LEU  14           HXT      LEU  14  65.970   2.652  -2.880
    8   HD23  LEU  14           HXT      LEU  14  66.530   4.275  -0.892
    9    HA   LEU  14           HB1      LEU  14  65.407   0.011  -2.477
   10    HB3  LEU  14           HG3      LEU  14  68.111   1.359  -2.496
   11    HB2  LEU  14           HG2      LEU  14  67.406   0.764  -0.994

  No H/Q in entry =          11
  Start of MODEL   16
    1    H    ILE  15           H        ILE  15  64.598   0.454  -4.501
    2    HB   ILE  15          HG12      ILE  15  63.463   0.022  -6.626
    3   HG12  ILE  15          HG13      ILE  15  65.588  -2.055  -7.225
    4   HG13  ILE  15          HG21      ILE  15  64.959  -1.778  -5.602
    5   HG21  ILE  15          HG22      ILE  15  64.300   0.914  -8.827
    6   HG22  ILE  15          HG23      ILE  15  65.315  -0.522  -8.968
    7   HD11  ILE  15          HD12      ILE  15  62.619  -2.064  -6.711
    8   HD12  ILE  15          HD13      ILE  15  63.513  -2.822  -8.029
    9   HG23  ILE  15           HXT      ILE  15  63.559  -0.681  -8.947
   10   HD13  ILE  15           HXT      ILE  15  63.586  -3.508  -6.405
   11    HA   ILE  15           HB1      ILE  15  66.479   0.396  -6.836

  No H/Q in entry =          11
  Start of MODEL   16
    1    H    SER  16           H        SER  16  66.972   2.395  -7.621
    2    HG   SER  16           HXT      SER  16  68.079   5.488  -5.882
    3    HA   SER  16           HB1      SER  16  65.296   4.743  -6.943
    4    HB3  SER  16           HG3      SER  16  67.277   5.962  -7.754
    5    HB2  SER  16           HG2      SER  16  67.978   4.449  -8.319

  No H/Q in entry =           5
  Start of MODEL   16
    1    H    LYS  17           H        LYS  17  64.753   6.322  -8.638
    2    HB2  LYS  17           HG2      LYS  17  63.140   7.553  -9.596
    3    HB3  LYS  17           HG3      LYS  17  64.468   7.974 -10.676
    4    HG2  LYS  17           HG3      LYS  17  62.487   8.731 -11.769
    5    HG3  LYS  17           HD2      LYS  17  62.948   7.245 -12.600
    6    HD2  LYS  17           HD3      LYS  17  61.320   5.966 -11.320
    7    HE2  LYS  17           HE3      LYS  17  59.933   8.509 -12.224
    8    HE3  LYS  17           HZ1      LYS  17  60.580   7.311 -13.363
    9    HZ1  LYS  17           HZ2      LYS  17  58.691   6.722 -11.144
   10    HZ2  LYS  17           HZ3      LYS  17  58.261   6.839 -12.783
   11    HD3  LYS  17           HXT      LYS  17  60.923   7.384 -10.348
   12    HZ3  LYS  17           HXT      LYS  17  59.296   5.599 -12.266
   13    HA   LYS  17           HB1      LYS  17  63.122   5.264 -10.663

  No H/Q in entry =          13
  Start of MODEL   16
    1    H    ALA  18           H        ALA  18  66.572   5.623 -10.807
    2    HA   ALA  18           HB1      ALA  18  66.680   5.809 -13.750
    3    HB1  ALA  18           HB2      ALA  18  69.211   5.554 -13.067
    4    HB2  ALA  18           HB3      ALA  18  68.361   7.044 -12.656
    5    HB3  ALA  18           HXT      ALA  18  68.604   5.799 -11.427

  No H/Q in entry =           5
  Start of MODEL   16
    1    H    ASP  19           H        ASP  19  65.587   3.359 -12.183
    2    HA   ASP  19           HB1      ASP  19  65.753   1.015 -12.184
    3    HB3  ASP  19           HG3      ASP  19  66.637   0.096 -14.339
    4    HB2  ASP  19           HG2      ASP  19  67.219   1.704 -14.758

  No H/Q in entry =           4
  Start of MODEL   16
    1    H    ILE  20           H        ILE  20  67.815   2.584 -10.799
    2    HB   ILE  20          HG12      ILE  20  69.745   3.365  -9.445
    3   HG12  ILE  20          HG13      ILE  20  71.134   3.140 -12.138
    4   HG13  ILE  20          HG21      ILE  20  69.498   3.739 -11.917
    5   HG21  ILE  20          HG22      ILE  20  71.634   1.946  -8.693
    6   HG22  ILE  20          HG23      ILE  20  72.321   2.013 -10.315
    7   HD11  ILE  20          HD12      ILE  20  70.357   5.519 -10.417
    8   HD12  ILE  20          HD13      ILE  20  71.999   4.949 -10.708
    9   HG23  ILE  20           HXT      ILE  20  72.205   3.481  -9.345
   10   HD13  ILE  20           HXT      ILE  20  71.054   5.626 -12.034
   11    HA   ILE  20           HB1      ILE  20  70.253   0.879 -11.121

  No H/Q in entry =          11
  Start of MODEL   16
    1    H    ARG  21           H        ARG  21  70.884  -0.510  -9.440
    2    HB2  ARG  21           HG2      ARG  21  69.446  -2.710  -8.810
    3    HB3  ARG  21           HG3      ARG  21  71.104  -2.693  -8.207
    4    HG2  ARG  21           HD2      ARG  21  70.257  -3.121  -5.914
    5    HG3  ARG  21           HD3      ARG  21  68.614  -3.197  -6.551
    6    HD2  ARG  21           HD3      ARG  21  69.317  -5.086  -8.039
    7    HE   ARG  21          HH12      ARG  21  69.178  -5.162  -5.115
    8   HH11  ARG  21          HH21      ARG  21  69.568  -7.098  -8.006
    9   HH12  ARG  21          HH22      ARG  21  68.969  -8.530  -7.245
   10    HD3  ARG  21           HXT      ARG  21  70.912  -5.056  -7.264
   11   HH21  ARG  21           HXT      ARG  21  68.412  -7.038  -4.177
   12   HH22  ARG  21           H1       ARG  21  68.321  -8.500  -5.102
   13    HA   ARG  21           HB1      ARG  21  68.926  -0.831  -7.201

  No H/Q in entry =          13
  Start of MODEL   16
    1    H    TYR  22           H        TYR  22  69.567   0.105  -5.334
    2    HD1  TYR  22           HD2      TYR  22  73.565   2.945  -4.236
    3    HD2  TYR  22           HE1      TYR  22  69.629   2.639  -6.006
    4    HE1  TYR  22           HE2      TYR  22  74.218   4.603  -5.982
    5    HE2  TYR  22           HH       TYR  22  70.284   4.303  -7.760
    6    HH   TYR  22           HXT      TYR  22  73.464   5.165  -8.372
    7    HA   TYR  22           HB1      TYR  22  72.472   0.100  -4.593
    8    HB3  TYR  22           HG3      TYR  22  71.695   1.918  -3.025
    9    HB2  TYR  22           HG2      TYR  22  70.104   1.788  -3.744

  No H/Q in entry =           9
  Start of MODEL   16
    1    H    GLU  23           H        GLU  23  72.992  -0.768  -2.516
    2    HB2  GLU  23           HG2      GLU  23  71.671  -3.551  -2.377
    3    HB3  GLU  23           HG3      GLU  23  73.230  -3.337  -1.581
    4    HA   GLU  23           HB1      GLU  23  70.726  -1.788  -0.841
    5    HG3  GLU  23           HD3      GLU  23  70.647  -4.229  -0.268
    6    HG2  GLU  23           HD2      GLU  23  72.144  -3.895   0.601

  No H/Q in entry =           6
  Start of MODEL   16
    1    H    GLY  24           H        GLY  24  71.157  -1.603   1.389
    2    HA2  GLY  24           HA3      GLY  24  72.926   0.376   2.270
    3    HA3  GLY  24           HXT      GLY  24  73.829  -1.130   2.430

  No H/Q in entry =           3
  Start of MODEL   16
    1    H    ARG  25           H        ARG  25  73.664  -0.250   4.766
    2    HB2  ARG  25           HG2      ARG  25  73.954  -0.111   7.028
    3    HB3  ARG  25           HG3      ARG  25  72.942  -1.013   8.156
    4    HG2  ARG  25           HD2      ARG  25  73.483  -3.110   6.997
    5    HG3  ARG  25           HD3      ARG  25  74.464  -2.224   5.829
    6    HD2  ARG  25           HD3      ARG  25  75.966  -3.142   7.508
    7    HE   ARG  25          HH12      ARG  25  74.699  -1.836   9.798
    8   HH11  ARG  25          HH21      ARG  25  74.643  -4.668   7.742
    9   HH12  ARG  25          HH22      ARG  25  73.926  -5.661   8.962
   10    HD3  ARG  25           HXT      ARG  25  75.861  -1.394   7.792
   11   HH21  ARG  25           HXT      ARG  25  73.774  -3.160  11.344
   12   HH22  ARG  25           H1       ARG  25  73.437  -4.819  10.980
   13    HA   ARG  25           HB1      ARG  25  71.585  -1.798   6.174

  No H/Q in entry =          13
  Start of MODEL   16
    1    H    LEU  26           H        LEU  26  69.759  -0.908   7.097
    2   HD11  LEU  26          HD12      LEU  26  66.019   1.434   6.309
    3   HD12  LEU  26          HD13      LEU  26  65.484   2.802   7.283
    4   HD13  LEU  26          HD21      LEU  26  67.129   2.762   6.649
    5   HD21  LEU  26          HD22      LEU  26  65.961   0.045   9.713
    6   HD22  LEU  26          HD23      LEU  26  64.957   1.467   9.429
    7    HG   LEU  26           HXT      LEU  26  67.203   2.168   9.002
    8   HD23  LEU  26           HXT      LEU  26  65.049   0.195   8.211
    9    HA   LEU  26           HB1      LEU  26  68.936   1.813   6.735
   10    HB3  LEU  26           HG3      LEU  26  68.063  -0.210   8.817
   11    HB2  LEU  26           HG2      LEU  26  67.516  -0.204   7.141

  No H/Q in entry =          11
  Start of MODEL   16
    1    H    TYR  27           H        TYR  27  69.847   3.574   7.785
    2    HD1  TYR  27           HD2      TYR  27  73.026   3.835  11.281
    3    HD2  TYR  27           HE1      TYR  27  71.941   7.554   9.360
    4    HE1  TYR  27           HE2      TYR  27  74.343   5.098  12.983
    5    HE2  TYR  27           HH       TYR  27  73.259   8.816  11.064
    6    HH   TYR  27           HXT      TYR  27  73.999   8.173  13.673
    7    HA   TYR  27           HB1      TYR  27  71.076   3.215  10.477
    8    HB3  TYR  27           HG3      TYR  27  71.066   5.551   8.551
    9    HB2  TYR  27           HG2      TYR  27  72.277   4.283   8.560

  No H/Q in entry =           9
  Start of MODEL   16
    1    H    THR  28           H        THR  28  68.792   5.409   8.788
    2    HG1  THR  28          HG21      THR  28  69.328   8.885   9.920
    3   HG21  THR  28          HG22      THR  28  68.645   6.667  12.694
    4   HG22  THR  28          HG23      THR  28  70.069   6.925  11.686
    5   HG23  THR  28           HXT      THR  28  69.287   8.295  12.476
    6    HA   THR  28           HB1      THR  28  67.200   5.698  11.271
    7    HB   THR  28          HG12      THR  28  67.450   8.248  11.013

  No H/Q in entry =           7
  Start of MODEL   16
    1    H    VAL  29           H        VAL  29  65.112   6.689  10.848
    2    HB   VAL  29          HG12      VAL  29  64.103   4.737   8.537
    3   HG11  VAL  29          HG12      VAL  29  63.656   5.153  10.993
    4   HG12  VAL  29          HG13      VAL  29  62.033   5.673  10.542
    5   HG13  VAL  29          HG21      VAL  29  62.546   4.016  10.229
    6   HG21  VAL  29          HG22      VAL  29  61.755   6.506   7.938
    7   HG22  VAL  29          HG23      VAL  29  62.579   5.349   6.894
    8   HG23  VAL  29           HXT      VAL  29  61.485   4.777   8.153
    9    HA   VAL  29           HB1      VAL  29  64.416   7.146   7.986

  No H/Q in entry =           9
  Start of MODEL   16
    1    H    ASP  30           H        ASP  30  62.683   8.604   7.719
    2    HA   ASP  30           HB1      ASP  30  61.374   9.635  10.214
    3    HB3  ASP  30           HG3      ASP  30  62.024  11.319   7.800
    4    HB2  ASP  30           HG2      ASP  30  63.260  10.999   9.016

  No H/Q in entry =           4
  Start of MODEL   16
    1    HB2  PRO  31           HG2      PRO  31  56.398   8.534   9.775
    2    HB3  PRO  31           HG3      PRO  31  56.627   7.028   8.866
    3    HG2  PRO  31           HD2      PRO  31  57.625   7.379  11.327
    4    HG3  PRO  31           HD3      PRO  31  58.442   6.399  10.100
    5    HD2  PRO  31           HD3      PRO  31  59.100   9.128  11.081
    6    HD3  PRO  31           HXT      PRO  31  60.180   7.826  10.534
    7    HA   PRO  31           HB1      PRO  31  58.130   7.991   7.426

  No H/Q in entry =           7
  Start of MODEL   16
    1    H    GLN  32           H        GLN  32  57.849  10.870   9.515
    2    HB2  GLN  32           HG2      GLN  32  55.930  12.105  10.532
    3    HB3  GLN  32           HG3      GLN  32  57.233  13.226  10.138
    4   HE21  GLN  32          HE22      GLN  32  54.883  16.459  10.268
    5   HE22  GLN  32           HXT      GLN  32  54.779  16.375  11.961
    6    HA   GLN  32           HB1      GLN  32  55.504  11.864   8.043
    7    HG3  GLN  32           HD3      GLN  32  54.325  13.569   9.347
    8    HG2  GLN  32           HD2      GLN  32  55.632  14.689   8.966

  No H/Q in entry =           8
  Start of MODEL   16
    1    H    GLU  33           H        GLU  33  58.980  12.418   8.037
    2    HB2  GLU  33           HG2      GLU  33  61.052  13.036   7.270
    3    HB3  GLU  33           HG3      GLU  33  61.276  14.423   6.205
    4    HA   GLU  33           HB1      GLU  33  58.765  14.690   6.166
    5    HG3  GLU  33           HD3      GLU  33  59.931  14.454   8.922
    6    HG2  GLU  33           HD2      GLU  33  60.044  15.842   7.841

  No H/Q in entry =           6
  Start of MODEL   16
    1    H    CYS  34           H        CYS  34  58.240  11.423   5.736
    2    HG   CYS  34           HXT      CYS  34  55.823  11.855   2.352
    3    HA   CYS  34           HB1      CYS  34  58.474   9.909   3.945
    4    HB3  CYS  34           HG3      CYS  34  58.380  11.229   1.697
    5    HB2  CYS  34           HG2      CYS  34  58.261  12.658   2.725

  No H/Q in entry =           5
  Start of MODEL   16
    1    H    THR  35           H        THR  35  60.993  10.556   5.209
    2    HG1  THR  35          HG21      THR  35  63.516  12.829   6.034
    3   HG21  THR  35          HG22      THR  35  62.002  12.590   2.644
    4   HG22  THR  35          HG23      THR  35  62.219  13.830   3.879
    5   HG23  THR  35           HXT      THR  35  63.530  13.463   2.760
    6    HA   THR  35           HB1      THR  35  62.856  10.441   2.860
    7    HB   THR  35          HG12      THR  35  64.326  11.991   4.259

  No H/Q in entry =           7
  Start of MODEL   16
    1    H    ILE  36           H        ILE  36  64.813   9.277   3.295
    2    HB   ILE  36          HG12      ILE  36  65.408   5.817   4.868
    3   HG12  ILE  36          HG13      ILE  36  64.335   7.163   2.371
    4   HG13  ILE  36          HG21      ILE  36  66.054   6.864   2.627
    5   HG21  ILE  36          HG22      ILE  36  63.123   6.864   5.651
    6   HG22  ILE  36          HG23      ILE  36  62.761   6.876   3.925
    7   HD11  ILE  36          HD12      ILE  36  64.059   4.629   2.928
    8   HD12  ILE  36          HD13      ILE  36  64.666   5.077   1.334
    9   HG23  ILE  36           HXT      ILE  36  63.128   5.355   4.739
   10   HD13  ILE  36           HXT      ILE  36  65.786   4.530   2.583
   11    HA   ILE  36           HB1      ILE  36  65.097   8.028   5.988

  No H/Q in entry =          11
  Start of MODEL   16
    1    H    ALA  37           H        ALA  37  67.292   7.126   6.305
    2    HA   ALA  37           HB1      ALA  37  69.323   7.997   4.287
    3    HB1  ALA  37           HB2      ALA  37  68.870   9.456   6.471
    4    HB2  ALA  37           HB3      ALA  37  70.514   9.189   5.893
    5    HB3  ALA  37           HXT      ALA  37  69.881   8.224   7.228

  No H/Q in entry =           5
  Start of MODEL   16
    1    H    LEU  38           H        LEU  38  70.684   6.342   3.807
    2   HD11  LEU  38          HD12      LEU  38  69.456   3.748   1.116
    3   HD12  LEU  38          HD13      LEU  38  69.459   2.092   1.722
    4   HD13  LEU  38          HD21      LEU  38  67.957   3.016   1.688
    5   HD21  LEU  38          HD22      LEU  38  69.471   1.808   4.440
    6   HD22  LEU  38          HD23      LEU  38  68.569   3.113   5.209
    7    HG   LEU  38           HXT      LEU  38  68.837   4.554   3.384
    8   HD23  LEU  38           HXT      LEU  38  67.831   2.179   3.910
    9    HA   LEU  38           HB1      LEU  38  70.668   3.928   5.586
   10    HB3  LEU  38           HG3      LEU  38  71.278   2.758   3.464
   11    HB2  LEU  38           HG2      LEU  38  71.237   4.307   2.624

  No H/Q in entry =          11
  Start of MODEL   16
    1    H    SER  39           H        SER  39  72.704   2.955   6.091
    2    HG   SER  39           HXT      SER  39  74.487   2.691   9.025
    3    HA   SER  39           HB1      SER  39  75.096   4.689   5.536
    4    HB3  SER  39           HG3      SER  39  74.211   4.699   7.877
    5    HB2  SER  39           HG2      SER  39  75.834   4.022   7.786

  No H/Q in entry =           5
  Start of MODEL   16
    1    H    SER  40           H        SER  40  77.125   3.491   5.291
    2    HG   SER  40           HXT      SER  40  76.045   0.227   6.541
    3    HA   SER  40           HB1      SER  40  78.284   1.904   3.982
    4    HB3  SER  40           HG3      SER  40  78.041   0.992   6.361
    5    HB2  SER  40           HG2      SER  40  78.394  -0.200   5.118

  No H/Q in entry =           5
  Start of MODEL   16
    1    H    VAL  41           H        VAL  41  77.130   2.357   2.009
    2    HB   VAL  41          HG12      VAL  41  74.040   2.208   1.816
    3   HG11  VAL  41          HG12      VAL  41  75.905   3.793   1.247
    4   HG12  VAL  41          HG13      VAL  41  75.523   3.544  -0.459
    5   HG13  VAL  41          HG21      VAL  41  74.333   4.284   0.611
    6   HG21  VAL  41          HG22      VAL  41  74.066   1.144  -0.967
    7   HG22  VAL  41          HG23      VAL  41  72.757   1.188   0.212
    8   HG23  VAL  41           HXT      VAL  41  73.163   2.635  -0.708
    9    HA   VAL  41           HB1      VAL  41  75.297   0.152   1.161

  No H/Q in entry =           9
  Start of MODEL   16
    1    H    ARG  42           H        ARG  42  75.497  -0.406  -1.059
    2    HB2  ARG  42           HG2      ARG  42  78.477  -1.200  -3.298
    3    HB3  ARG  42           HG3      ARG  42  78.559  -0.973  -1.554
    4    HG2  ARG  42           HD2      ARG  42  76.374  -2.216  -1.361
    5    HG3  ARG  42           HD3      ARG  42  76.485  -2.569  -3.086
    6    HD2  ARG  42           HD3      ARG  42  78.706  -3.660  -2.679
    7    HE   ARG  42          HH12      ARG  42  76.111  -4.624  -1.722
    8   HH11  ARG  42          HH21      ARG  42  79.494  -5.439  -2.109
    9   HH12  ARG  42          HH22      ARG  42  79.182  -7.139  -2.139
   10    HD3  ARG  42           HXT      ARG  42  78.466  -3.410  -0.939
   11   HH21  ARG  42           HXT      ARG  42  75.759  -6.830  -1.765
   12   HH22  ARG  42           H1       ARG  42  77.092  -7.919  -1.946
   13    HA   ARG  42           HB1      ARG  42  77.597   1.027  -2.637

  No H/Q in entry =          13
  Start of MODEL   16
    1    H    SER  43           H        SER  43  77.282   0.865  -4.949
    2    HG   SER  43           HXT      SER  43  76.668   2.581  -7.985
    3    HA   SER  43           HB1      SER  43  74.496   0.085  -5.738
    4    HB3  SER  43           HG3      SER  43  75.270   2.479  -5.910
    5    HB2  SER  43           HG2      SER  43  74.762   1.795  -7.450

  No H/Q in entry =           5
  Start of MODEL   16
    1    H    PHE  44           H        PHE  44  74.222  -1.309  -7.514
    2    HD1  PHE  44           HD2      PHE  44  75.862  -5.678  -7.580
    3    HD2  PHE  44           HE1      PHE  44  72.537  -3.033  -6.782
    4    HE1  PHE  44           HE2      PHE  44  75.421  -6.879  -5.436
    5    HE2  PHE  44           HZ       PHE  44  72.096  -4.232  -4.638
    6    HZ   PHE  44           HXT      PHE  44  73.538  -6.155  -3.965
    7    HA   PHE  44           HB1      PHE  44  76.522  -3.043  -8.109
    8    HB3  PHE  44           HG3      PHE  44  74.716  -4.274  -9.392
    9    HB2  PHE  44           HG2      PHE  44  73.605  -3.009  -8.903

  No H/Q in entry =           9
  Start of MODEL   16
    1    H    GLY  45           H        GLY  45  74.433  -0.788  -9.932
    2    HA2  GLY  45           HA3      GLY  45  75.779  -1.219 -12.462
    3    HA3  GLY  45           HXT      GLY  45  76.403   0.195 -11.620

  No H/Q in entry =           3
  Start of MODEL   16
    1    H    THR  46           H        THR  46  75.493   1.274 -13.598
    2    HG1  THR  46          HG21      THR  46  75.795   3.245 -13.454
    3   HG21  THR  46          HG22      THR  46  73.037   3.225 -11.767
    4   HG22  THR  46          HG23      THR  46  74.661   3.908 -11.803
    5   HG23  THR  46           HXT      THR  46  73.281   4.893 -12.286
    6    HA   THR  46           HB1      THR  46  72.546   1.788 -13.328
    7    HB   THR  46          HG12      THR  46  73.240   4.028 -14.384

  No H/Q in entry =           7
  Start of MODEL   16
    1    H    GLU  47           H        GLU  47  74.466  -0.019 -15.194
    2    HB2  GLU  47           HG2      GLU  47  74.895  -1.339 -18.454
    3    HB3  GLU  47           HG3      GLU  47  75.751  -1.046 -16.942
    4    HA   GLU  47           HB1      GLU  47  74.740   1.033 -17.748
    5    HG3  GLU  47           HD3      GLU  47  72.978  -2.249 -17.229
    6    HG2  GLU  47           HD2      GLU  47  73.755  -1.873 -15.691

  No H/Q in entry =           6
  Start of MODEL   16
    1    H    ASP  48           H        ASP  48  71.765  -0.216 -16.337
    2    HA   ASP  48           HB1      ASP  48  70.336  -0.737 -18.789
    3    HB3  ASP  48           HG3      ASP  48  68.351  -0.545 -17.242
    4    HB2  ASP  48           HG2      ASP  48  69.451   0.020 -15.985

  No H/Q in entry =           4
  Start of MODEL   16
    1    H    ARG  49           H        ARG  49  69.965   2.036 -16.535
    2    HB2  ARG  49           HG2      ARG  49  69.189   4.064 -15.750
    3    HB3  ARG  49           HG3      ARG  49  68.455   5.267 -16.811
    4    HG2  ARG  49           HD2      ARG  49  67.482   2.409 -16.754
    5    HG3  ARG  49           HD3      ARG  49  66.859   3.620 -15.634
    6    HD2  ARG  49           HD3      ARG  49  66.879   4.039 -18.640
    7    HE   ARG  49          HH12      ARG  49  66.501   5.823 -16.558
    8   HH11  ARG  49          HH21      ARG  49  64.377   4.496 -19.004
    9   HH12  ARG  49          HH22      ARG  49  63.358   5.892 -19.014
   10    HD3  ARG  49           HXT      ARG  49  65.494   3.359 -17.764
   11   HH21  ARG  49           HXT      ARG  49  65.157   7.603 -16.609
   12   HH22  ARG  49           H1       ARG  49  63.793   7.632 -17.676
   13    HA   ARG  49           HB1      ARG  49  68.877   3.699 -18.743

  No H/Q in entry =          13
  Start of MODEL   16
    1    H    ASP  50           H        ASP  50  71.928   2.931 -18.107
    2    HA   ASP  50           HB1      ASP  50  73.269   5.221 -17.099
    3    HB3  ASP  50           HG3      ASP  50  74.231   2.956 -17.298
    4    HB2  ASP  50           HG2      ASP  50  75.266   4.143 -18.081

  No H/Q in entry =           4
  Start of MODEL   16
    1    H    THR  51           H        THR  51  74.912   6.496 -18.449
    2    HG1  THR  51          HG21      THR  51  77.358   7.893 -19.719
    3   HG21  THR  51          HG22      THR  51  73.768   9.586 -19.252
    4   HG22  THR  51          HG23      THR  51  74.723   8.966 -17.905
    5   HG23  THR  51           HXT      THR  51  75.296  10.356 -18.826
    6    HA   THR  51           HB1      THR  51  73.621   7.872 -20.684
    7    HB   THR  51          HG12      THR  51  75.894   9.052 -20.668

  No H/Q in entry =           7
  Start of MODEL   16
    1    H    GLN  52           H        GLN  52  74.754   8.086 -22.814
    2    HB2  GLN  52           HG2      GLN  52  75.665   6.730 -25.990
    3    HB3  GLN  52           HG3      GLN  52  74.204   7.154 -25.103
    4   HE21  GLN  52          HE22      GLN  52  73.918  10.447 -24.417
    5   HE22  GLN  52           HXT      GLN  52  73.221  10.842 -25.913
    6    HA   GLN  52           HB1      GLN  52  75.580   5.490 -23.869
    7    HG3  GLN  52           HD3      GLN  52  76.670   8.795 -25.601
    8    HG2  GLN  52           HD2      GLN  52  75.722   9.103 -24.149

  No H/Q in entry =           8
  Start of MODEL   16
    1    H    PHE  53           H        PHE  53  77.327   7.790 -22.125
    2    HD1  PHE  53           HD2      PHE  53  77.774   9.406 -23.845
    3    HD2  PHE  53           HE1      PHE  53  81.900  10.187 -22.806
    4    HE1  PHE  53           HE2      PHE  53  77.936  11.049 -25.716
    5    HE2  PHE  53           HZ       PHE  53  82.059  11.829 -24.679
    6    HZ   PHE  53           HXT      PHE  53  80.077  12.260 -26.133
    7    HA   PHE  53           HB1      PHE  53  79.900   7.037 -23.430
    8    HB3  PHE  53           HG3      PHE  53  80.684   8.658 -21.547
    9    HB2  PHE  53           HG2      PHE  53  78.980   9.033 -21.370

  No H/Q in entry =           9
  Start of MODEL   16
    1    H    GLN  54           H        GLN  54  81.544   5.976 -22.130
    2    HB2  GLN  54           HG2      GLN  54  82.586   3.860 -21.998
    3    HB3  GLN  54           HG3      GLN  54  83.352   4.829 -20.740
    4   HE21  GLN  54          HE22      GLN  54  83.789   0.583 -21.212
    5   HE22  GLN  54           HXT      GLN  54  85.459   0.878 -21.288
    6    HA   GLN  54           HB1      GLN  54  80.507   3.792 -20.560
    7    HG3  GLN  54           HD3      GLN  54  82.254   2.020 -20.425
    8    HG2  GLN  54           HD2      GLN  54  82.896   2.999 -19.105

  No H/Q in entry =           8
  Start of MODEL   16
    1    H    ILE  55           H        ILE  55  80.340   3.545 -18.344
    2    HB   ILE  55          HG12      ILE  55  79.121   3.648 -16.180
    3   HG12  ILE  55          HG13      ILE  55  78.660   6.597 -16.723
    4   HG13  ILE  55          HG21      ILE  55  78.616   5.373 -17.991
    5   HG21  ILE  55          HG22      ILE  55  80.163   4.609 -14.102
    6   HG22  ILE  55          HG23      ILE  55  79.603   6.202 -14.613
    7   HD11  ILE  55          HD12      ILE  55  76.884   4.143 -16.612
    8   HD12  ILE  55          HD13      ILE  55  76.824   5.555 -15.557
    9   HG23  ILE  55           HXT      ILE  55  78.435   4.935 -14.237
   10   HD13  ILE  55           HXT      ILE  55  76.350   5.698 -17.249
   11    HA   ILE  55           HB1      ILE  55  81.188   5.846 -16.616

  No H/Q in entry =          11
  Start of MODEL   16
    1    H    ALA  56           H        ALA  56  82.687   5.444 -15.008
    2    HA   ALA  56           HB1      ALA  56  84.052   2.839 -15.004
    3    HB1  ALA  56           HB2      ALA  56  84.446   5.570 -13.808
    4    HB2  ALA  56           HB3      ALA  56  85.390   4.214 -13.191
    5    HB3  ALA  56           HXT      ALA  56  85.508   4.670 -14.891

  No H/Q in entry =           5
  Start of MODEL   16
    1    HB2  PRO  57           HG2      PRO  57  83.761  -0.466 -10.486
    2    HB3  PRO  57           HG3      PRO  57  82.751  -0.843 -11.894
    3    HG2  PRO  57           HD2      PRO  57  85.562   0.107 -11.784
    4    HG3  PRO  57           HD3      PRO  57  84.799  -1.041 -12.894
    5    HD2  PRO  57           HD3      PRO  57  85.369   1.536 -13.560
    6    HD3  PRO  57           HXT      PRO  57  84.034   0.610 -14.281
    7    HA   PRO  57           HB1      PRO  57  81.843   1.238 -11.499

  No H/Q in entry =           7
  Start of MODEL   16
    1    H    GLN  58           H        GLN  58  81.873   1.381  -9.141
    2    HB2  GLN  58           HG2      GLN  58  81.444   1.708  -6.899
    3    HB3  GLN  58           HG3      GLN  58  82.110   3.101  -6.045
    4   HE21  GLN  58          HE22      GLN  58  79.168   5.556  -7.219
    5   HE22  GLN  58           HXT      GLN  58  78.053   4.796  -6.191
    6    HA   GLN  58           HB1      GLN  58  83.447   3.635  -8.121
    7    HG3  GLN  58           HD3      GLN  58  80.570   3.222  -8.657
    8    HG2  GLN  58           HD2      GLN  58  81.215   4.606  -7.775

  No H/Q in entry =           8
  Start of MODEL   16
    1    H    SER  59           H        SER  59  85.315   3.487  -6.933
    2    HG   SER  59           HXT      SER  59  88.111   1.276  -8.074
    3    HA   SER  59           HB1      SER  59  86.411   0.774  -6.367
    4    HB3  SER  59           HG3      SER  59  88.520   2.156  -6.072
    5    HB2  SER  59           HG2      SER  59  87.570   3.570  -6.519

  No H/Q in entry =           5
  Start of MODEL   16
    1    H    GLN  60           H        GLN  60  84.310   2.043  -4.643
    2    HB2  GLN  60           HG2      GLN  60  86.509   3.756  -2.695
    3    HB3  GLN  60           HG3      GLN  60  84.896   4.468  -2.705
    4   HE21  GLN  60          HE22      GLN  60  85.191   5.499   1.233
    5   HE22  GLN  60           HXT      GLN  60  86.271   6.752   0.851
    6    HA   GLN  60           HB1      GLN  60  85.415   1.550  -2.030
    7    HG3  GLN  60           HD3      GLN  60  86.185   3.102  -0.323
    8    HG2  GLN  60           HD2      GLN  60  84.591   3.857  -0.344

  No H/Q in entry =           8
  Start of MODEL   16
    1    H    ILE  61           H        ILE  61  83.784   1.954  -0.330
    2    HB   ILE  61          HG12      ILE  61  82.158   1.315   1.355
    3   HG12  ILE  61          HG13      ILE  61  83.113  -0.256  -0.275
    4   HG13  ILE  61          HG21      ILE  61  81.962  -1.094   0.760
    5   HG21  ILE  61          HG22      ILE  61  79.450   0.818   0.111
    6   HG22  ILE  61          HG23      ILE  61  79.996  -0.057   1.541
    7   HD11  ILE  61          HD12      ILE  61  80.422  -0.152  -1.397
    8   HD12  ILE  61          HD13      ILE  61  81.915  -0.743  -2.127
    9   HG23  ILE  61           HXT      ILE  61  79.827   1.697   1.593
   10   HD13  ILE  61           HXT      ILE  61  80.942  -1.814  -1.121
   11    HA   ILE  61           HB1      ILE  61  81.016   1.812  -1.419

  No H/Q in entry =          11
  Start of MODEL   16
    1    H    TYR  62           H        TYR  62  79.317   3.128  -0.393
    2    HD1  TYR  62           HD2      TYR  62  79.584   4.124  -2.395
    3    HD2  TYR  62           HE1      TYR  62  77.767   7.926  -1.424
    4    HE1  TYR  62           HE2      TYR  62  80.151   4.977  -4.672
    5    HE2  TYR  62           HH       TYR  62  78.332   8.778  -3.700
    6    HH   TYR  62           HXT      TYR  62  80.179   8.160  -5.495
    7    HA   TYR  62           HB1      TYR  62  80.286   5.842   0.329
    8    HB3  TYR  62           HG3      TYR  62  77.720   6.207   0.143
    9    HB2  TYR  62           HG2      TYR  62  77.681   4.570  -0.487

  No H/Q in entry =           9
  Start of MODEL   16
    1    H    ASP  63           H        ASP  63  80.651   6.148   2.490
    2    HA   ASP  63           HB1      ASP  63  79.782   4.676   4.706
    3    HB3  ASP  63           HG3      ASP  63  80.193   6.842   5.932
    4    HB2  ASP  63           HG2      ASP  63  80.324   7.636   4.363

  No H/Q in entry =           4
  Start of MODEL   16
    1    H    TYR  64           H        TYR  64  78.092   7.409   3.134
    2    HD1  TYR  64           HD2      TYR  64  74.247   9.885   4.058
    3    HD2  TYR  64           HE1      TYR  64  75.593   8.222   7.817
    4    HE1  TYR  64           HE2      TYR  64  72.138  10.641   5.145
    5    HE2  TYR  64           HH       TYR  64  73.480   8.982   8.901
    6    HH   TYR  64           HXT      TYR  64  71.722  10.960   8.340
    7    HA   TYR  64           HB1      TYR  64  75.559   6.680   4.498
    8    HB3  TYR  64           HG3      TYR  64  76.844   9.408   4.767
    9    HB2  TYR  64           HG2      TYR  64  77.005   8.153   5.978

  No H/Q in entry =           9
  Start of MODEL   16
    1    H    ILE  65           H        ILE  65  73.952   6.943   3.003
    2    HB   ILE  65          HG12      ILE  65  73.095   6.451   0.592
    3   HG12  ILE  65          HG13      ILE  65  75.491   7.924  -0.563
    4   HG13  ILE  65          HG21      ILE  65  75.580   6.651   0.653
    5   HG21  ILE  65          HG22      ILE  65  73.242   8.893  -1.211
    6   HG22  ILE  65          HG23      ILE  65  72.857   7.266  -1.771
    7   HD11  ILE  65          HD12      ILE  65  74.153   5.309  -1.157
    8   HD12  ILE  65          HD13      ILE  65  74.924   6.450  -2.260
    9   HG23  ILE  65           HXT      ILE  65  71.775   8.092  -0.649
   10   HD13  ILE  65           HXT      ILE  65  75.912   5.387  -1.260
   11    HA   ILE  65           HB1      ILE  65  74.160   9.257   1.095

  No H/Q in entry =          11
  Start of MODEL   16
    1    H    LEU  66           H        LEU  66  72.457  10.634   1.298
    2   HD11  LEU  66          HD12      LEU  66  69.930  11.777   4.877
    3   HD12  LEU  66          HD13      LEU  66  68.290  12.427   4.882
    4   HD13  LEU  66          HD21      LEU  66  68.595  10.810   4.249
    5   HD21  LEU  66          HD22      LEU  66  69.639  14.335   2.118
    6   HD22  LEU  66          HD23      LEU  66  68.253  14.297   3.207
    7    HG   LEU  66           HXT      LEU  66  68.420  12.092   2.292
    8   HD23  LEU  66           HXT      LEU  66  69.889  14.225   3.861
    9    HA   LEU  66           HB1      LEU  66  70.070   9.854   2.869
   10    HB3  LEU  66           HG3      LEU  66  70.812  12.465   1.509
   11    HB2  LEU  66           HG2      LEU  66  71.328  12.021   3.136

  No H/Q in entry =          11
  Start of MODEL   16
    1    H    PHE  67           H        PHE  67  68.039   9.533   1.947
    2    HD1  PHE  67           HD2      PHE  67  68.285   8.873  -2.682
    3    HD2  PHE  67           HE1      PHE  67  69.098   5.774   0.220
    4    HE1  PHE  67           HE2      PHE  67  70.098   7.984  -4.132
    5    HE2  PHE  67           HZ       PHE  67  70.928   4.895  -1.230
    6    HZ   PHE  67           HXT      PHE  67  71.429   6.002  -3.411
    7    HA   PHE  67           HB1      PHE  67  67.770   9.888  -1.014
    8    HB3  PHE  67           HG3      PHE  67  66.503   7.572  -0.672
    9    HB2  PHE  67           HG2      PHE  67  67.555   7.464   0.726

  No H/Q in entry =           9
  Start of MODEL   16
    1    H    ARG  68           H        ARG  68  65.894  10.957  -1.476
    2    HB2  ARG  68           HG2      ARG  68  64.218  12.349  -2.198
    3    HB3  ARG  68           HG3      ARG  68  62.785  12.683  -1.224
    4    HG2  ARG  68           HD2      ARG  68  64.272  13.418   0.641
    5    HG3  ARG  68           HD3      ARG  68  65.665  13.183  -0.415
    6    HD2  ARG  68           HD3      ARG  68  64.614  14.809  -2.042
    7    HE   ARG  68          HH12      ARG  68  65.023  16.313   0.434
    8   HH11  ARG  68          HH21      ARG  68  66.567  14.279  -1.960
    9   HH12  ARG  68          HH22      ARG  68  68.138  14.925  -1.639
   10    HD3  ARG  68           HXT      ARG  68  63.386  15.151  -0.808
   11   HH21  ARG  68           HXT      ARG  68  67.076  17.115   0.817
   12   HH22  ARG  68           H1       ARG  68  68.426  16.511  -0.085
   13    HA   ARG  68           HB1      ARG  68  63.701  11.095   0.514

  No H/Q in entry =          13
  Start of MODEL   16
    1    H    GLY  69           H        GLY  69  61.582  10.285   0.079
    2    HA2  GLY  69           HA3      GLY  69  59.971   8.844  -0.831
    3    HA3  GLY  69           HXT      GLY  69  61.323   7.876  -1.414

  No H/Q in entry =           3
  Start of MODEL   16
    1    H    SER  70           H        SER  70  61.102  11.204  -2.443
    2    HG   SER  70           HXT      SER  70  59.029  13.598  -3.694
    3    HA   SER  70           HB1      SER  70  59.365  10.874  -4.713
    4    HB3  SER  70           HG3      SER  70  60.247  13.080  -5.327
    5    HB2  SER  70           HG2      SER  70  61.598  12.866  -4.219

  No H/Q in entry =           5
  Start of MODEL   16
    1    H    ASP  71           H        ASP  71  62.926  10.699  -4.388
    2    HA   ASP  71           HB1      ASP  71  63.275  10.378  -7.292
    3    HB3  ASP  71           HG3      ASP  71  64.873  11.654  -5.932
    4    HB2  ASP  71           HG2      ASP  71  65.675  10.275  -6.674

  No H/Q in entry =           4
  Start of MODEL   16
    1    H    ILE  72           H        ILE  72  63.322   8.277  -4.426
    2    HB   ILE  72          HG12      ILE  72  64.039   6.540  -3.237
    3   HG12  ILE  72          HG13      ILE  72  66.084   5.126  -4.923
    4   HG13  ILE  72          HG21      ILE  72  65.868   6.864  -5.117
    5   HG21  ILE  72          HG22      ILE  72  64.220   3.776  -4.490
    6   HG22  ILE  72          HG23      ILE  72  64.612   4.169  -2.817
    7   HD11  ILE  72          HD12      ILE  72  66.247   5.615  -2.401
    8   HD12  ILE  72          HD13      ILE  72  67.621   6.091  -3.406
    9   HG23  ILE  72           HXT      ILE  72  62.952   4.319  -3.391
   10   HD13  ILE  72           HXT      ILE  72  66.454   7.301  -2.870
   11    HA   ILE  72           HB1      ILE  72  63.891   5.934  -6.184

  No H/Q in entry =          11
  Start of MODEL   16
    1    H    LYS  73           H        LYS  73  62.397   4.256  -6.426
    2    HB2  LYS  73           HG2      LYS  73  60.585   4.993  -8.250
    3    HB3  LYS  73           HG3      LYS  73  60.680   3.249  -7.998
    4    HG2  LYS  73           HG3      LYS  73  58.262   3.132  -7.654
    5    HG3  LYS  73           HD2      LYS  73  58.134   4.885  -7.797
    6    HD2  LYS  73           HD3      LYS  73  57.532   4.005  -9.939
    7    HE2  LYS  73           HE3      LYS  73  60.140   2.485 -10.113
    8    HE3  LYS  73           HZ1      LYS  73  58.690   1.740  -9.410
    9    HZ1  LYS  73           HZ2      LYS  73  58.833   3.055 -12.073
   10    HZ2  LYS  73           HZ3      LYS  73  58.792   1.377 -11.810
   11    HD3  LYS  73           HXT      LYS  73  59.167   4.644 -10.117
   12    HZ3  LYS  73           HXT      LYS  73  57.454   2.331 -11.393
   13    HA   LYS  73           HB1      LYS  73  59.600   5.177  -5.928

  No H/Q in entry =          13
  Start of MODEL   16
    1    H    ASP  74           H        ASP  74  61.809   2.543  -5.194
    2    HA   ASP  74           HB1      ASP  74  59.568   1.144  -3.823
    3    HB3  ASP  74           HG3      ASP  74  61.362  -0.240  -5.840
    4    HB2  ASP  74           HG2      ASP  74  59.743   0.350  -6.221

  No H/Q in entry =           4
  Start of MODEL   16
    1    H    ILE  75           H        ILE  75  60.237   0.406  -1.888
    2    HB   ILE  75          HG12      ILE  75  62.621   1.898  -0.614
    3   HG12  ILE  75          HG13      ILE  75  62.857  -0.046   1.691
    4   HG13  ILE  75          HG21      ILE  75  64.174   0.223   0.549
    5   HG21  ILE  75          HG22      ILE  75  60.207   1.574  -0.195
    6   HG22  ILE  75          HG23      ILE  75  60.587   0.454   1.113
    7   HD11  ILE  75          HD12      ILE  75  63.744   2.760   1.082
    8   HD12  ILE  75          HD13      ILE  75  62.976   2.128   2.537
    9   HG23  ILE  75           HXT      ILE  75  61.034   2.155   1.250
   10   HD13  ILE  75           HXT      ILE  75  64.674   1.781   2.215
   11    HA   ILE  75           HB1      ILE  75  63.112  -0.358  -1.528

  No H/Q in entry =          11
  Start of MODEL   16
    1    H    ARG  76           H        ARG  76  63.391  -2.277  -0.362
    2    HB2  ARG  76           HG2      ARG  76  62.548  -4.674  -1.241
    3    HB3  ARG  76           HG3      ARG  76  61.471  -5.586  -0.182
    4    HG2  ARG  76           HD2      ARG  76  59.663  -3.899  -0.725
    5    HG3  ARG  76           HD3      ARG  76  60.746  -3.236  -1.949
    6    HD2  ARG  76           HD3      ARG  76  59.283  -4.837  -3.049
    7    HE   ARG  76          HH12      ARG  76  59.246  -6.135  -0.598
    8   HH11  ARG  76          HH21      ARG  76  59.999  -7.146  -3.864
    9   HH12  ARG  76          HH22      ARG  76  59.495  -8.775  -3.580
   10    HD3  ARG  76           HXT      ARG  76  60.894  -5.575  -2.941
   11   HH21  ARG  76           HXT      ARG  76  58.605  -8.250  -0.280
   12   HH22  ARG  76           H1       ARG  76  58.714  -9.396  -1.575
   13    HA   ARG  76           HB1      ARG  76  61.074  -3.439   1.106

  No H/Q in entry =          13
  Start of MODEL   16
    1    H    VAL  77           H        VAL  77  61.768  -4.434   2.954
    2    HB   VAL  77          HG12      VAL  77  63.089  -3.685   5.107
    3   HG11  VAL  77          HG12      VAL  77  61.811  -6.421   4.967
    4   HG12  VAL  77          HG13      VAL  77  61.604  -5.371   6.365
    5   HG13  VAL  77          HG21      VAL  77  61.046  -4.845   4.779
    6   HG21  VAL  77          HG22      VAL  77  65.185  -5.097   5.736
    7   HG22  VAL  77          HG23      VAL  77  64.035  -4.689   7.008
    8   HG23  VAL  77           HXT      VAL  77  64.016  -6.298   6.284
    9    HA   VAL  77           HB1      VAL  77  64.665  -4.673   3.472

  No H/Q in entry =           9
  Start of MODEL   16
    1    H    VAL  78           H        VAL  78  65.729  -6.663   3.913
    2    HB   VAL  78          HG12      VAL  78  67.271  -8.490   3.648
    3   HG11  VAL  78          HG12      VAL  78  65.964 -10.824   2.251
    4   HG12  VAL  78          HG13      VAL  78  67.674 -10.466   2.010
    5   HG13  VAL  78          HG21      VAL  78  67.071 -10.842   3.625
    6   HG21  VAL  78          HG22      VAL  78  65.836  -8.279   0.995
    7   HG22  VAL  78          HG23      VAL  78  66.825  -7.063   1.802
    8   HG23  VAL  78           HXT      VAL  78  67.586  -8.480   1.082
    9    HA   VAL  78           HB1      VAL  78  64.418  -9.070   2.762

  No H/Q in entry =           9
  Start of MODEL   16
    1    H    ASN  79           H        ASN  79  63.660 -10.684   4.075
    2   HD21  ASN  79          HD22      ASN  79  61.576  -9.376   8.781
    3   HD22  ASN  79           HXT      ASN  79  61.775 -10.558   9.984
    4    HA   ASN  79           HB1      ASN  79  64.755 -10.972   6.839
    5    HB3  ASN  79           HG3      ASN  79  61.802 -10.903   6.154
    6    HB2  ASN  79           HG2      ASN  79  62.691  -9.491   6.726

  No H/Q in entry =           6
  Start of MODEL   16
    1    H    ASN  80           H        ASN  80  64.801 -13.126   7.521
    2   HD21  ASN  80          HD22      ASN  80  66.522 -15.914   5.586
    3   HD22  ASN  80           HXT      ASN  80  67.999 -15.311   6.166
    4    HA   ASN  80           HB1      ASN  80  64.586 -15.247   5.591
    5    HB3  ASN  80           HG3      ASN  80  64.882 -16.667   7.655
    6    HB2  ASN  80           HG2      ASN  80  64.690 -15.206   8.624

  No H/Q in entry =           6
  Start of MODEL   16
    1    H    HIS  81           H        HIS  81  62.352 -14.002   8.045
    2    HD1  HIS  81           HD2      HIS  81  62.951 -14.848   9.929
    3    HD2  HIS  81           HE1      HIS  81  59.071 -14.010  11.203
    4    HE1  HIS  81           HE2      HIS  81  63.167 -13.242  11.876
    5    HA   HIS  81           HB1      HIS  81  60.222 -15.805   6.937
    6    HB3  HIS  81           HG3      HIS  81  61.001 -16.578   9.115
    7    HB2  HIS  81           HG2      HIS  81  59.374 -15.944   9.255

  No H/Q in entry =           7
  Start of MODEL   16
    1    H    THR  82           H        THR  82  58.149 -14.841   6.754
    2    HG1  THR  82          HG21      THR  82  56.258 -13.728   4.129
    3   HG21  THR  82          HG22      THR  82  59.155 -11.606   5.276
    4   HG22  THR  82          HG23      THR  82  59.164 -13.183   4.484
    5   HG23  THR  82           HXT      THR  82  58.348 -11.817   3.723
    6    HA   THR  82           HB1      THR  82  58.032 -11.879   7.250
    7    HB   THR  82          HG12      THR  82  56.549 -11.893   5.208

  No H/Q in entry =           7
  Start of MODEL   16
    1    H    LEU  83           H        LEU  83  55.806 -11.074   7.659
    2   HD11  LEU  83          HD12      LEU  83  56.824 -10.909  10.411
    3   HD12  LEU  83          HD13      LEU  83  57.054 -12.036  11.748
    4   HD13  LEU  83          HD21      LEU  83  56.848 -12.646  10.107
    5   HD21  LEU  83          HD22      LEU  83  53.624 -11.074  12.384
    6   HD22  LEU  83          HD23      LEU  83  54.956 -11.929  13.163
    7    HG   LEU  83           HXT      LEU  83  54.717 -12.967  11.030
    8   HD23  LEU  83           HXT      LEU  83  55.228 -10.343  12.444
    9    HA   LEU  83           HB1      LEU  83  54.078 -13.141   8.988
   10    HB3  LEU  83           HG3      LEU  83  53.349 -10.895  10.202
   11    HB2  LEU  83           HG2      LEU  83  54.906 -10.321   9.606

  No H/Q in entry =          11
  Start of MODEL   16
    1    HB2  PRO  84           HG2      PRO  84  48.878 -11.654   8.641
    2    HB3  PRO  84           HG3      PRO  84  48.850 -12.898   7.380
    3    HG2  PRO  84           HD2      PRO  84  49.514 -13.420   9.938
    4    HG3  PRO  84           HD3      PRO  84  50.171 -14.321   8.565
    5    HD2  PRO  84           HD3      PRO  84  51.457 -12.218  10.232
    6    HD3  PRO  84           HXT      PRO  84  52.168 -13.660   9.471
    7    HA   PRO  84           HB1      PRO  84  50.710 -12.042   6.361

  No H/Q in entry =           7
  Start of MODEL   17
    1    H1   GLY  -3           H1       GLY  -3  44.971   2.058  23.353
    2    H2   GLY  -3           H2       GLY  -3  43.696   1.299  22.525
    3    H3   GLY  -3           H3       GLY  -3  45.091   0.419  22.931
    4    HA2  GLY  -3           HA3      GLY  -3  44.923   2.659  20.990
    5    HA3  GLY  -3           HXT      GLY  -3  45.153   0.953  20.602

  No H/Q in entry =           5
  Start of MODEL   17
    1    H    ALA  -2           H        ALA  -2  47.149  -0.074  21.474
    2    HA   ALA  -2           HB1      ALA  -2  49.348   1.842  22.126
    3    HB1  ALA  -2           HB2      ALA  -2  50.476  -0.230  22.896
    4    HB2  ALA  -2           HB3      ALA  -2  48.889  -0.051  23.646
    5    HB3  ALA  -2           HXT      ALA  -2  49.110  -1.180  22.310

  No H/Q in entry =           5
  Start of MODEL   17
    1    H    MET  -1           H        MET  -1  51.191   1.959  20.806
    2    HB2  MET  -1           HG2      MET  -1  50.982   3.142  18.375
    3    HB3  MET  -1           HG3      MET  -1  52.621   3.021  19.016
    4    HE1  MET  -1           HE2      MET  -1  50.596   4.229  16.351
    5    HE2  MET  -1           HE3      MET  -1  51.235   5.407  17.495
    6    HE3  MET  -1           HXT      MET  -1  51.315   5.735  15.766
    7    HA   MET  -1           HB1      MET  -1  50.979   0.625  18.134
    8    HG3  MET  -1           HD3      MET  -1  51.679   2.160  16.267
    9    HG2  MET  -1           HD2      MET  -1  53.289   1.828  16.908

  No H/Q in entry =           9
  Start of MODEL   17
    1    H    ALA   0           H        ALA   0  51.897  -1.338  19.382
    2    HA   ALA   0           HB1      ALA   0  54.832  -1.389  19.011
    3    HB1  ALA   0           HB2      ALA   0  54.666  -0.603  21.276
    4    HB2  ALA   0           HB3      ALA   0  53.394  -1.767  21.650
    5    HB3  ALA   0           HXT      ALA   0  55.046  -2.322  21.379

  No H/Q in entry =           5
  Start of MODEL   17
    1    H    MET   1           H        MET   1  55.621  -3.563  18.801
    2    HB2  MET   1           HG2      MET   1  56.314  -5.261  17.345
    3    HB3  MET   1           HG3      MET   1  55.313  -6.666  16.981
    4    HE1  MET   1           HE2      MET   1  56.973  -3.891  15.800
    5    HE2  MET   1           HE3      MET   1  57.738  -5.360  15.178
    6    HE3  MET   1           HXT      MET   1  57.453  -3.990  14.109
    7    HA   MET   1           HB1      MET   1  53.483  -5.615  18.377
    8    HG3  MET   1           HD3      MET   1  54.689  -3.781  16.292
    9    HG2  MET   1           HD2      MET   1  53.580  -5.127  16.037

  No H/Q in entry =           9
  Start of MODEL   17
    1    H    SER   2           H        SER   2  53.427  -7.362  19.738
    2    HG   SER   2           HXT      SER   2  53.930  -6.936  23.291
    3    HA   SER   2           HB1      SER   2  55.574  -7.653  21.780
    4    HB3  SER   2           HG3      SER   2  53.817  -9.169  22.798
    5    HB2  SER   2           HG2      SER   2  52.769  -8.746  21.448

  No H/Q in entry =           5
  Start of MODEL   17
    1    H    GLY   3           H        GLY   3  55.726  -8.636  18.844
    2    HA2  GLY   3           HA3      GLY   3  55.485 -11.195  18.189
    3    HA3  GLY   3           HXT      GLY   3  56.634 -11.381  19.516

  No H/Q in entry =           3
  Start of MODEL   17
    1    H    GLY   4           H        GLY   4  56.279  -9.130  16.743
    2    HA2  GLY   4           HA3      GLY   4  57.800  -8.954  14.889
    3    HA3  GLY   4           HXT      GLY   4  58.958  -9.948  15.773

  No H/Q in entry =           3
  Start of MODEL   17
    1    H    LEU   5           H        LEU   5  60.743  -8.646  15.949
    2   HD11  LEU   5          HD12      LEU   5  62.033  -7.506  20.684
    3   HD12  LEU   5          HD13      LEU   5  63.016  -8.900  20.233
    4   HD13  LEU   5          HD21      LEU   5  63.484  -7.283  19.707
    5   HD21  LEU   5          HD22      LEU   5  59.876  -8.686  19.348
    6   HD22  LEU   5          HD23      LEU   5  60.426  -9.592  17.939
    7    HG   LEU   5           HXT      LEU   5  62.461  -8.444  17.832
    8   HD23  LEU   5           HXT      LEU   5  61.110  -9.933  19.528
    9    HA   LEU   5           HB1      LEU   5  60.477  -5.760  16.471
   10    HB3  LEU   5           HG3      LEU   5  60.192  -6.701  18.706
   11    HB2  LEU   5           HG2      LEU   5  61.785  -5.957  18.612

  No H/Q in entry =          11
  Start of MODEL   17
    1    HB2  PRO   6           HG2      PRO   6  63.422  -5.231  12.136
    2    HB3  PRO   6           HG3      PRO   6  63.706  -6.959  11.858
    3    HG2  PRO   6           HD2      PRO   6  61.255  -5.840  11.755
    4    HG3  PRO   6           HD3      PRO   6  61.535  -7.517  12.246
    5    HD2  PRO   6           HD3      PRO   6  60.907  -5.138  13.922
    6    HD3  PRO   6           HXT      PRO   6  60.421  -6.836  14.129
    7    HA   PRO   6           HB1      PRO   6  64.186  -7.331  14.063

  No H/Q in entry =           7
  Start of MODEL   17
    1    H    GLU   7           H        GLU   7  66.036  -6.442  14.867
    2    HB2  GLU   7           HG2      GLU   7  68.300  -5.808  15.019
    3    HB3  GLU   7           HG3      GLU   7  68.694  -4.395  15.997
    4    HA   GLU   7           HB1      GLU   7  66.239  -3.823  16.028
    5    HG3  GLU   7           HD3      GLU   7  66.863  -6.675  16.801
    6    HG2  GLU   7           HD2      GLU   7  67.149  -5.226  17.767

  No H/Q in entry =           6
  Start of MODEL   17
    1    H    LEU   8           H        LEU   8  67.319  -1.939  15.217
    2   HD11  LEU   8          HD12      LEU   8  67.385   2.506  14.717
    3   HD12  LEU   8          HD13      LEU   8  65.913   2.145  15.620
    4   HD13  LEU   8          HD21      LEU   8  67.455   1.461  16.136
    5   HD21  LEU   8          HD22      LEU   8  66.275   1.422  12.471
    6   HD22  LEU   8          HD23      LEU   8  65.244   0.033  12.819
    7    HG   LEU   8           HXT      LEU   8  66.149  -0.252  14.979
    8   HD23  LEU   8           HXT      LEU   8  64.925   1.584  13.595
    9    HA   LEU   8           HB1      LEU   8  66.965  -1.284  12.447
   10    HB3  LEU   8           HG3      LEU   8  68.323   0.724  13.112
   11    HB2  LEU   8           HG2      LEU   8  68.663  -0.069  14.650

  No H/Q in entry =          11
  Start of MODEL   17
    1    H    GLY   9           H        GLY   9  68.964  -0.403  11.139
    2    HA2  GLY   9           HA3      GLY   9  71.494  -1.812  11.490
    3    HA3  GLY   9           HXT      GLY   9  71.057  -0.763  10.160

  No H/Q in entry =           3
  Start of MODEL   17
    1    H    SER  10           H        SER  10  68.557  -2.945  10.329
    2    HG   SER  10           HXT      SER  10  66.309  -4.869  10.611
    3    HA   SER  10           HB1      SER  10  69.584  -5.361   9.225
    4    HB3  SER  10           HG3      SER  10  67.247  -5.679   8.495
    5    HB2  SER  10           HG2      SER  10  66.931  -3.966   8.749

  No H/Q in entry =           5
  Start of MODEL   17
    1    H    LYS  11           H        LYS  11  69.572  -6.089   6.984
    2    HB2  LYS  11           HG2      LYS  11  71.114  -5.985   3.749
    3    HB3  LYS  11           HG3      LYS  11  71.584  -6.300   5.415
    4    HG2  LYS  11           HG3      LYS  11  69.340  -7.483   5.698
    5    HG3  LYS  11           HD2      LYS  11  69.155  -7.360   3.950
    6    HD2  LYS  11           HD3      LYS  11  71.349  -8.531   3.683
    7    HE2  LYS  11           HE3      LYS  11  69.015  -9.683   3.825
    8    HE3  LYS  11           HZ1      LYS  11  70.443 -10.714   4.038
    9    HZ1  LYS  11           HZ2      LYS  11  70.286 -10.368   6.430
   10    HZ2  LYS  11           HZ3      LYS  11  68.895  -9.414   6.219
   11    HD3  LYS  11           HXT      LYS  11  71.401  -8.754   5.431
   12    HZ3  LYS  11           HXT      LYS  11  68.861 -11.069   5.833
   13    HA   LYS  11           HB1      LYS  11  70.578  -4.041   5.142

  No H/Q in entry =          13
  Start of MODEL   17
    1    H    ILE  12           H        ILE  12  69.323  -2.931   3.730
    2    HB   ILE  12          HG12      ILE  12  67.466  -1.251   3.342
    3   HG12  ILE  12          HG13      ILE  12  65.503  -3.048   4.802
    4   HG13  ILE  12          HG21      ILE  12  67.141  -2.726   5.369
    5   HG21  ILE  12          HG22      ILE  12  65.839  -1.535   1.487
    6   HG22  ILE  12          HG23      ILE  12  64.815  -2.505   2.547
    7   HD11  ILE  12          HD12      ILE  12  66.517  -0.229   5.187
    8   HD12  ILE  12          HD13      ILE  12  64.847  -0.785   5.077
    9   HG23  ILE  12           HXT      ILE  12  65.084  -0.797   2.900
   10   HD13  ILE  12           HXT      ILE  12  65.802  -1.142   6.517
   11    HA   ILE  12           HB1      ILE  12  66.733  -4.157   2.829

  No H/Q in entry =          11
  Start of MODEL   17
    1    H    SER  13           H        SER  13  66.263  -4.001   0.634
    2    HG   SER  13           HXT      SER  13  67.901  -5.312  -3.351
    3    HA   SER  13           HB1      SER  13  68.448  -3.059  -1.166
    4    HB3  SER  13           HG3      SER  13  65.994  -4.779  -1.671
    5    HB2  SER  13           HG2      SER  13  67.593  -5.409  -1.288

  No H/Q in entry =           5
  Start of MODEL   17
    1    H    LEU  14           H        LEU  14  68.020  -1.421  -2.672
    2   HD11  LEU  14          HD12      LEU  14  65.397   1.579  -0.033
    3   HD12  LEU  14          HD13      LEU  14  64.573   2.997  -0.684
    4   HD13  LEU  14          HD21      LEU  14  64.356   1.423  -1.448
    5   HD21  LEU  14          HD22      LEU  14  67.730   3.109  -0.489
    6   HD22  LEU  14          HD23      LEU  14  67.675   3.939  -2.044
    7    HG   LEU  14           HXT      LEU  14  65.905   2.611  -2.832
    8   HD23  LEU  14           HXT      LEU  14  66.417   4.232  -0.842
    9    HA   LEU  14           HB1      LEU  14  65.368  -0.044  -2.442
   10    HB3  LEU  14           HG3      LEU  14  68.054   1.342  -2.441
   11    HB2  LEU  14           HG2      LEU  14  67.349   0.730  -0.945

  No H/Q in entry =          11
  Start of MODEL   17
    1    H    ILE  15           H        ILE  15  64.567   0.419  -4.464
    2    HB   ILE  15          HG12      ILE  15  63.432   0.000  -6.587
    3   HG12  ILE  15          HG13      ILE  15  65.544  -2.091  -7.188
    4   HG13  ILE  15          HG21      ILE  15  64.915  -1.811  -5.564
    5   HG21  ILE  15          HG22      ILE  15  64.269   0.887  -8.786
    6   HG22  ILE  15          HG23      ILE  15  65.283  -0.548  -8.928
    7   HD11  ILE  15          HD12      ILE  15  62.589  -2.157  -6.527
    8   HD12  ILE  15          HD13      ILE  15  63.371  -2.708  -8.008
    9   HG23  ILE  15           HXT      ILE  15  63.527  -0.708  -8.909
   10   HD13  ILE  15           HXT      ILE  15  63.610  -3.593  -6.502
   11    HA   ILE  15           HB1      ILE  15  66.451   0.353  -6.795

  No H/Q in entry =          11
  Start of MODEL   17
    1    H    SER  16           H        SER  16  66.959   2.346  -7.585
    2    HG   SER  16           HXT      SER  16  68.426   5.352  -6.013
    3    HA   SER  16           HB1      SER  16  65.301   4.709  -6.910
    4    HB3  SER  16           HG3      SER  16  67.293   5.908  -7.741
    5    HB2  SER  16           HG2      SER  16  67.986   4.379  -8.274

  No H/Q in entry =           5
  Start of MODEL   17
    1    H    LYS  17           H        LYS  17  64.775   6.291  -8.611
    2    HB2  LYS  17           HG2      LYS  17  63.135   7.513  -9.567
    3    HB3  LYS  17           HG3      LYS  17  64.471   7.938 -10.635
    4    HG2  LYS  17           HG3      LYS  17  63.054   7.376 -12.597
    5    HG3  LYS  17           HD2      LYS  17  61.712   7.027 -11.506
    6    HD2  LYS  17           HD3      LYS  17  61.888   9.367 -10.627
    7    HE2  LYS  17           HE3      LYS  17  60.428   8.566 -12.655
    8    HE3  LYS  17           HZ1      LYS  17  60.643  10.313 -12.420
    9    HZ1  LYS  17           HZ2      LYS  17  62.569  10.225 -13.897
   10    HZ2  LYS  17           HZ3      LYS  17  62.308   8.571 -14.160
   11    HD3  LYS  17           HXT      LYS  17  63.112   9.694 -11.856
   12    HZ3  LYS  17           HXT      LYS  17  61.163   9.705 -14.697
   13    HA   LYS  17           HB1      LYS  17  63.128   5.227 -10.624

  No H/Q in entry =          13
  Start of MODEL   17
    1    H    ALA  18           H        ALA  18  66.577   5.549 -10.790
    2    HA   ALA  18           HB1      ALA  18  66.665   5.741 -13.736
    3    HB1  ALA  18           HB2      ALA  18  69.190   5.489 -13.108
    4    HB2  ALA  18           HB3      ALA  18  68.355   6.961 -12.610
    5    HB3  ALA  18           HXT      ALA  18  68.633   5.665 -11.442

  No H/Q in entry =           5
  Start of MODEL   17
    1    H    ASP  19           H        ASP  19  65.555   3.304 -12.159
    2    HA   ASP  19           HB1      ASP  19  65.707   0.960 -12.134
    3    HB3  ASP  19           HG3      ASP  19  66.580   0.026 -14.301
    4    HB2  ASP  19           HG2      ASP  19  67.110   1.647 -14.742

  No H/Q in entry =           4
  Start of MODEL   17
    1    H    ILE  20           H        ILE  20  67.783   2.511 -10.779
    2    HB   ILE  20          HG12      ILE  20  69.725   3.313  -9.489
    3   HG12  ILE  20          HG13      ILE  20  71.147   2.977 -12.150
    4   HG13  ILE  20          HG21      ILE  20  69.518   3.618 -11.973
    5   HG21  ILE  20          HG22      ILE  20  71.588   1.904  -8.662
    6   HG22  ILE  20          HG23      ILE  20  72.293   1.894 -10.278
    7   HD11  ILE  20          HD12      ILE  20  70.469   5.380 -10.429
    8   HD12  ILE  20          HD13      ILE  20  72.077   4.814 -10.882
    9   HG23  ILE  20           HXT      ILE  20  72.189   3.402  -9.371
   10   HD13  ILE  20           HXT      ILE  20  71.008   5.507 -12.102
   11    HA   ILE  20           HB1      ILE  20  70.208   0.785 -11.114

  No H/Q in entry =          11
  Start of MODEL   17
    1    H    ARG  21           H        ARG  21  70.848  -0.587  -9.423
    2    HB2  ARG  21           HG2      ARG  21  69.401  -2.772  -8.812
    3    HB3  ARG  21           HG3      ARG  21  71.049  -2.781  -8.183
    4    HG2  ARG  21           HD2      ARG  21  70.310  -3.399  -5.992
    5    HG3  ARG  21           HD3      ARG  21  68.623  -3.083  -6.401
    6    HD2  ARG  21           HD3      ARG  21  68.984  -5.496  -6.467
    7    HE   ARG  21          HH12      ARG  21  71.568  -4.855  -7.239
    8   HH11  ARG  21          HH21      ARG  21  69.065  -6.883  -8.607
    9   HH12  ARG  21          HH22      ARG  21  70.201  -7.949  -9.355
   10    HD3  ARG  21           HXT      ARG  21  68.792  -4.927  -8.136
   11   HH21  ARG  21           HXT      ARG  21  72.997  -6.260  -8.224
   12   HH22  ARG  21           H1       ARG  21  72.402  -7.604  -9.142
   13    HA   ARG  21           HB1      ARG  21  68.884  -0.897  -7.188

  No H/Q in entry =          13
  Start of MODEL   17
    1    H    TYR  22           H        TYR  22  69.527   0.009  -5.315
    2    HD1  TYR  22           HD2      TYR  22  73.497   2.896  -4.190
    3    HD2  TYR  22           HE1      TYR  22  69.595   2.546  -6.021
    4    HE1  TYR  22           HE2      TYR  22  74.161   4.564  -5.923
    5    HE2  TYR  22           HH       TYR  22  70.260   4.215  -7.764
    6    HH   TYR  22           HXT      TYR  22  73.215   4.986  -8.538
    7    HA   TYR  22           HB1      TYR  22  72.434   0.040  -4.584
    8    HB3  TYR  22           HG3      TYR  22  71.618   1.847  -3.009
    9    HB2  TYR  22           HG2      TYR  22  70.041   1.701  -3.754

  No H/Q in entry =           9
  Start of MODEL   17
    1    H    GLU  23           H        GLU  23  72.966  -0.793  -2.487
    2    HB2  GLU  23           HG2      GLU  23  73.140  -3.322  -1.788
    3    HB3  GLU  23           HG3      GLU  23  72.089  -3.906  -0.497
    4    HA   GLU  23           HB1      GLU  23  70.711  -1.802  -0.795
    5    HG3  GLU  23           HD3      GLU  23  71.375  -3.416  -3.393
    6    HG2  GLU  23           HD2      GLU  23  70.148  -3.598  -2.140

  No H/Q in entry =           6
  Start of MODEL   17
    1    H    GLY  24           H        GLY  24  71.143  -1.585   1.425
    2    HA2  GLY  24           HA3      GLY  24  72.937   0.376   2.296
    3    HA3  GLY  24           HXT      GLY  24  73.819  -1.141   2.464

  No H/Q in entry =           3
  Start of MODEL   17
    1    H    ARG  25           H        ARG  25  73.655  -0.248   4.803
    2    HB2  ARG  25           HG2      ARG  25  73.922  -0.098   7.071
    3    HB3  ARG  25           HG3      ARG  25  72.889  -0.985   8.194
    4    HG2  ARG  25           HD2      ARG  25  73.385  -3.060   6.770
    5    HG3  ARG  25           HD3      ARG  25  74.663  -2.105   6.019
    6    HD2  ARG  25           HD3      ARG  25  74.427  -2.550   9.017
    7    HE   ARG  25          HH12      ARG  25  75.815  -0.598   7.613
    8   HH11  ARG  25          HH21      ARG  25  76.776  -3.364   9.531
    9   HH12  ARG  25          HH22      ARG  25  78.267  -2.634  10.013
   10    HD3  ARG  25           HXT      ARG  25  75.497  -3.478   7.950
   11   HH21  ARG  25           HXT      ARG  25  77.751   0.304   8.264
   12   HH22  ARG  25           H1       ARG  25  78.815  -0.580   9.306
   13    HA   ARG  25           HB1      ARG  25  71.553  -1.775   6.197

  No H/Q in entry =          13
  Start of MODEL   17
    1    H    LEU  26           H        LEU  26  69.727  -0.881   7.105
    2   HD11  LEU  26          HD12      LEU  26  65.962   1.386   6.298
    3   HD12  LEU  26          HD13      LEU  26  65.437   2.792   7.223
    4   HD13  LEU  26          HD21      LEU  26  67.075   2.725   6.573
    5   HD21  LEU  26          HD22      LEU  26  65.948   0.123   9.747
    6   HD22  LEU  26          HD23      LEU  26  64.928   1.523   9.417
    7    HG   LEU  26           HXT      LEU  26  67.166   2.229   8.951
    8   HD23  LEU  26           HXT      LEU  26  65.026   0.207   8.246
    9    HA   LEU  26           HB1      LEU  26  68.908   1.843   6.743
   10    HB3  LEU  26           HG3      LEU  26  68.028  -0.163   8.836
   11    HB2  LEU  26           HG2      LEU  26  67.498  -0.188   7.155

  No H/Q in entry =          11
  Start of MODEL   17
    1    H    TYR  27           H        TYR  27  69.806   3.606   7.804
    2    HD1  TYR  27           HD2      TYR  27  72.974   3.828  11.297
    3    HD2  TYR  27           HE1      TYR  27  71.930   7.578   9.413
    4    HE1  TYR  27           HE2      TYR  27  74.311   5.059  13.008
    5    HE2  TYR  27           HH       TYR  27  73.267   8.808  11.127
    6    HH   TYR  27           HXT      TYR  27  74.241   7.507  13.992
    7    HA   TYR  27           HB1      TYR  27  71.029   3.240  10.498
    8    HB3  TYR  27           HG3      TYR  27  71.021   5.593   8.593
    9    HB2  TYR  27           HG2      TYR  27  72.227   4.319   8.576

  No H/Q in entry =           9
  Start of MODEL   17
    1    H    THR  28           H        THR  28  68.744   5.431   8.808
    2    HG1  THR  28          HG21      THR  28  68.473   8.747   9.293
    3   HG21  THR  28          HG22      THR  28  68.566   6.727  12.743
    4   HG22  THR  28          HG23      THR  28  69.998   6.892  11.727
    5   HG23  THR  28           HXT      THR  28  69.280   8.317  12.478
    6    HA   THR  28           HB1      THR  28  67.151   5.723  11.290
    7    HB   THR  28          HG12      THR  28  67.409   8.274  11.036

  No H/Q in entry =           7
  Start of MODEL   17
    1    H    VAL  29           H        VAL  29  65.073   6.747  10.866
    2    HB   VAL  29          HG12      VAL  29  64.033   4.805   8.562
    3   HG11  VAL  29          HG12      VAL  29  62.102   5.881  10.642
    4   HG12  VAL  29          HG13      VAL  29  62.306   4.182  10.216
    5   HG13  VAL  29          HG21      VAL  29  63.629   5.065  10.979
    6   HG21  VAL  29          HG22      VAL  29  61.710   6.609   7.961
    7   HG22  VAL  29          HG23      VAL  29  62.517   5.439   6.917
    8   HG23  VAL  29           HXT      VAL  29  61.415   4.884   8.176
    9    HA   VAL  29           HB1      VAL  29  64.383   7.206   8.003

  No H/Q in entry =           9
  Start of MODEL   17
    1    H    ASP  30           H        ASP  30  62.671   8.689   7.734
    2    HA   ASP  30           HB1      ASP  30  61.391   9.757  10.229
    3    HB3  ASP  30           HG3      ASP  30  62.130  11.373   7.783
    4    HB2  ASP  30           HG2      ASP  30  63.280  11.107   9.092

  No H/Q in entry =           4
  Start of MODEL   17
    1    HB2  PRO  31           HG2      PRO  31  56.067   8.506   9.372
    2    HB3  PRO  31           HG3      PRO  31  57.086   7.063   9.211
    3    HG2  PRO  31           HD2      PRO  31  57.281   9.310  11.140
    4    HG3  PRO  31           HD3      PRO  31  57.611   7.586  11.371
    5    HD2  PRO  31           HD3      PRO  31  59.572   9.426  11.099
    6    HD3  PRO  31           HXT      PRO  31  59.746   7.746  10.543
    7    HA   PRO  31           HB1      PRO  31  58.097   8.196   7.493

  No H/Q in entry =           7
  Start of MODEL   17
    1    H    GLN  32           H        GLN  32  57.829  11.108   9.541
    2    HB2  GLN  32           HG2      GLN  32  57.265  13.258  10.237
    3    HB3  GLN  32           HG3      GLN  32  55.831  14.065   9.600
    4   HE21  GLN  32          HE22      GLN  32  56.450  11.969  13.030
    5   HE22  GLN  32           HXT      GLN  32  55.609  13.167  13.890
    6    HA   GLN  32           HB1      GLN  32  55.549  12.136   7.991
    7    HG3  GLN  32           HD3      GLN  32  55.922  11.327  10.899
    8    HG2  GLN  32           HD2      GLN  32  54.486  12.039  10.165

  No H/Q in entry =           8
  Start of MODEL   17
    1    H    GLU  33           H        GLU  33  59.036  12.565   8.023
    2    HB2  GLU  33           HG2      GLU  33  61.144  13.079   7.245
    3    HB3  GLU  33           HG3      GLU  33  61.426  14.471   6.202
    4    HA   GLU  33           HB1      GLU  33  58.934  14.844   6.153
    5    HG3  GLU  33           HD3      GLU  33  61.650  14.964   8.670
    6    HG2  GLU  33           HD2      GLU  33  59.926  14.629   8.830

  No H/Q in entry =           6
  Start of MODEL   17
    1    H    CYS  34           H        CYS  34  58.290  11.584   5.734
    2    HG   CYS  34           HXT      CYS  34  55.894  11.745   2.139
    3    HA   CYS  34           HB1      CYS  34  58.477  10.057   3.947
    4    HB3  CYS  34           HG3      CYS  34  58.405  11.362   1.696
    5    HB2  CYS  34           HG2      CYS  34  58.346  12.804   2.709

  No H/Q in entry =           5
  Start of MODEL   17
    1    H    THR  35           H        THR  35  61.016  10.648   5.203
    2    HG1  THR  35          HG21      THR  35  63.506  12.121   6.213
    3   HG21  THR  35          HG22      THR  35  62.032  12.673   2.653
    4   HG22  THR  35          HG23      THR  35  62.464  13.957   3.784
    5   HG23  THR  35           HXT      THR  35  63.654  13.364   2.626
    6    HA   THR  35           HB1      THR  35  62.873  10.483   2.854
    7    HB   THR  35          HG12      THR  35  64.377  12.005   4.277

  No H/Q in entry =           7
  Start of MODEL   17
    1    H    ILE  36           H        ILE  36  64.820   9.306   3.302
    2    HB   ILE  36          HG12      ILE  36  65.376   5.846   4.890
    3   HG12  ILE  36          HG13      ILE  36  64.327   7.195   2.384
    4   HG13  ILE  36          HG21      ILE  36  66.041   6.880   2.649
    5   HG21  ILE  36          HG22      ILE  36  63.096   6.924   5.656
    6   HG22  ILE  36          HG23      ILE  36  62.742   6.920   3.929
    7   HD11  ILE  36          HD12      ILE  36  65.517   4.464   2.964
    8   HD12  ILE  36          HD13      ILE  36  63.827   4.808   2.590
    9   HG23  ILE  36           HXT      ILE  36  63.094   5.406   4.761
   10   HD13  ILE  36           HXT      ILE  36  65.069   5.045   1.360
   11    HA   ILE  36           HB1      ILE  36  65.080   8.065   6.001

  No H/Q in entry =          11
  Start of MODEL   17
    1    H    ALA  37           H        ALA  37  67.265   7.138   6.329
    2    HA   ALA  37           HB1      ALA  37  69.316   8.009   4.331
    3    HB1  ALA  37           HB2      ALA  37  68.853   9.449   6.527
    4    HB2  ALA  37           HB3      ALA  37  70.499   9.183   5.954
    5    HB3  ALA  37           HXT      ALA  37  69.857   8.206   7.275

  No H/Q in entry =           5
  Start of MODEL   17
    1    H    LEU  38           H        LEU  38  70.671   6.351   3.846
    2   HD11  LEU  38          HD12      LEU  38  69.427   3.798   1.119
    3   HD12  LEU  38          HD13      LEU  38  69.479   2.136   1.707
    4   HD13  LEU  38          HD21      LEU  38  67.952   3.018   1.687
    5   HD21  LEU  38          HD22      LEU  38  69.430   1.818   4.425
    6   HD22  LEU  38          HD23      LEU  38  68.542   3.127   5.205
    7    HG   LEU  38           HXT      LEU  38  68.823   4.577   3.387
    8   HD23  LEU  38           HXT      LEU  38  67.794   2.214   3.895
    9    HA   LEU  38           HB1      LEU  38  70.636   3.922   5.604
   10    HB3  LEU  38           HG3      LEU  38  71.254   2.769   3.476
   11    HB2  LEU  38           HG2      LEU  38  71.229   4.324   2.649

  No H/Q in entry =          11
  Start of MODEL   17
    1    H    SER  39           H        SER  39  72.664   2.947   6.121
    2    HG   SER  39           HXT      SER  39  74.845   2.381   8.854
    3    HA   SER  39           HB1      SER  39  75.060   4.688   5.604
    4    HB3  SER  39           HG3      SER  39  74.158   4.651   7.939
    5    HB2  SER  39           HG2      SER  39  75.784   3.980   7.846

  No H/Q in entry =           5
  Start of MODEL   17
    1    H    SER  40           H        SER  40  77.082   3.515   5.307
    2    HG   SER  40           HXT      SER  40  76.660  -1.142   5.646
    3    HA   SER  40           HB1      SER  40  78.248   1.950   3.978
    4    HB3  SER  40           HG3      SER  40  78.035   1.023   6.356
    5    HB2  SER  40           HG2      SER  40  78.398  -0.156   5.102

  No H/Q in entry =           5
  Start of MODEL   17
    1    H    VAL  41           H        VAL  41  77.058   2.407   2.023
    2    HB   VAL  41          HG12      VAL  41  73.971   2.185   1.854
    3   HG11  VAL  41          HG12      VAL  41  75.789   3.820   1.288
    4   HG12  VAL  41          HG13      VAL  41  75.407   3.577  -0.419
    5   HG13  VAL  41          HG21      VAL  41  74.204   4.277   0.664
    6   HG21  VAL  41          HG22      VAL  41  73.987   1.113  -0.917
    7   HG22  VAL  41          HG23      VAL  41  72.677   1.185   0.257
    8   HG23  VAL  41           HXT      VAL  41  73.091   2.613  -0.686
    9    HA   VAL  41           HB1      VAL  41  75.272   0.167   1.172

  No H/Q in entry =           9
  Start of MODEL   17
    1    H    ARG  42           H        ARG  42  75.441  -0.339  -1.074
    2    HB2  ARG  42           HG2      ARG  42  78.440  -1.087  -3.308
    3    HB3  ARG  42           HG3      ARG  42  78.513  -0.876  -1.562
    4    HG2  ARG  42           HD2      ARG  42  76.331  -2.138  -1.397
    5    HG3  ARG  42           HD3      ARG  42  76.469  -2.485  -3.121
    6    HD2  ARG  42           HD3      ARG  42  78.695  -3.554  -2.689
    7    HE   ARG  42          HH12      ARG  42  76.098  -4.546  -1.771
    8   HH11  ARG  42          HH21      ARG  42  79.495  -5.326  -2.103
    9   HH12  ARG  42          HH22      ARG  42  79.200  -7.029  -2.139
   10    HD3  ARG  42           HXT      ARG  42  78.432  -3.311  -0.951
   11   HH21  ARG  42           HXT      ARG  42  75.769  -6.755  -1.820
   12   HH22  ARG  42           H1       ARG  42  77.116  -7.831  -1.981
   13    HA   ARG  42           HB1      ARG  42  77.535   1.123  -2.631

  No H/Q in entry =          13
  Start of MODEL   17
    1    H    SER  43           H        SER  43  77.224   0.998  -4.940
    2    HG   SER  43           HXT      SER  43  76.859   3.050  -7.283
    3    HA   SER  43           HB1      SER  43  74.470   0.156  -5.767
    4    HB3  SER  43           HG3      SER  43  75.197   2.556  -5.963
    5    HB2  SER  43           HG2      SER  43  74.755   1.841  -7.509

  No H/Q in entry =           5
  Start of MODEL   17
    1    H    PHE  44           H        PHE  44  74.247  -1.297  -7.494
    2    HD1  PHE  44           HD2      PHE  44  75.827  -5.964  -7.941
    3    HD2  PHE  44           HE1      PHE  44  73.152  -3.036  -6.218
    4    HE1  PHE  44           HE2      PHE  44  75.681  -7.326  -5.854
    5    HE2  PHE  44           HZ       PHE  44  73.007  -4.398  -4.132
    6    HZ   PHE  44           HXT      PHE  44  74.269  -6.543  -3.950
    7    HA   PHE  44           HB1      PHE  44  76.599  -2.995  -7.987
    8    HB3  PHE  44           HG3      PHE  44  74.747  -4.242  -9.321
    9    HB2  PHE  44           HG2      PHE  44  73.658  -3.060  -8.617

  No H/Q in entry =           9
  Start of MODEL   17
    1    H    GLY  45           H        GLY  45  74.472  -0.887  -9.949
    2    HA2  GLY  45           HA3      GLY  45  75.842  -1.468 -12.435
    3    HA3  GLY  45           HXT      GLY  45  76.437   0.012 -11.691

  No H/Q in entry =           3
  Start of MODEL   17
    1    H    THR  46           H        THR  46  75.505   0.827 -13.831
    2    HG1  THR  46          HG21      THR  46  75.449   3.801 -15.001
    3   HG21  THR  46          HG22      THR  46  73.350   2.981 -12.184
    4   HG22  THR  46          HG23      THR  46  74.143   4.442 -12.772
    5   HG23  THR  46           HXT      THR  46  72.457   4.130 -13.180
    6    HA   THR  46           HB1      THR  46  72.558   1.356 -13.605
    7    HB   THR  46          HG12      THR  46  73.377   3.374 -15.129

  No H/Q in entry =           7
  Start of MODEL   17
    1    H    GLU  47           H        GLU  47  74.494  -0.678 -15.204
    2    HB2  GLU  47           HG2      GLU  47  74.219  -2.691 -16.458
    3    HB3  GLU  47           HG3      GLU  47  74.664  -2.603 -18.162
    4    HA   GLU  47           HB1      GLU  47  74.665  -0.079 -17.909
    5    HG3  GLU  47           HD3      GLU  47  76.255  -1.492 -15.832
    6    HG2  GLU  47           HD2      GLU  47  76.677  -1.268 -17.528

  No H/Q in entry =           6
  Start of MODEL   17
    1    H    ASP  48           H        ASP  48  71.763  -1.079 -16.182
    2    HA   ASP  48           HB1      ASP  48  70.221  -2.036 -18.410
    3    HB3  ASP  48           HG3      ASP  48  68.306  -1.487 -16.861
    4    HB2  ASP  48           HG2      ASP  48  69.467  -0.697 -15.793

  No H/Q in entry =           4
  Start of MODEL   17
    1    H    ARG  49           H        ARG  49  69.983   1.158 -16.780
    2    HB2  ARG  49           HG2      ARG  49  69.207   3.235 -16.375
    3    HB3  ARG  49           HG3      ARG  49  68.533   4.297 -17.612
    4    HG2  ARG  49           HD2      ARG  49  67.377   1.570 -16.989
    5    HG3  ARG  49           HD3      ARG  49  66.821   3.048 -16.203
    6    HD2  ARG  49           HD3      ARG  49  66.342   4.017 -18.472
    7    HE   ARG  49          HH12      ARG  49  64.933   1.786 -17.202
    8   HH11  ARG  49          HH21      ARG  49  64.880   4.043 -19.878
    9   HH12  ARG  49          HH22      ARG  49  63.163   3.939 -20.058
   10    HD3  ARG  49           HXT      ARG  49  66.745   2.442 -19.180
   11   HH21  ARG  49           HXT      ARG  49  62.719   1.685 -17.474
   12   HH22  ARG  49           H1       ARG  49  61.951   2.620 -18.714
   13    HA   ARG  49           HB1      ARG  49  68.769   2.326 -19.226

  No H/Q in entry =          13
  Start of MODEL   17
    1    H    ASP  50           H        ASP  50  71.855   1.690 -18.605
    2    HA   ASP  50           HB1      ASP  50  73.210   4.177 -18.239
    3    HB3  ASP  50           HG3      ASP  50  74.135   1.893 -17.877
    4    HB2  ASP  50           HG2      ASP  50  75.182   2.877 -18.894

  No H/Q in entry =           4
  Start of MODEL   17
    1    H    THR  51           H        THR  51  74.796   5.049 -19.943
    2    HG1  THR  51          HG21      THR  51  77.219   6.395 -21.501
    3   HG21  THR  51          HG22      THR  51  73.580   7.810 -21.551
    4   HG22  THR  51          HG23      THR  51  74.572   7.603 -20.109
    5   HG23  THR  51           HXT      THR  51  75.109   8.673 -21.404
    6    HA   THR  51           HB1      THR  51  73.406   5.765 -22.418
    7    HB   THR  51          HG12      THR  51  75.679   6.900 -22.810

  No H/Q in entry =           7
  Start of MODEL   17
    1    H    GLN  52           H        GLN  52  74.457   5.393 -24.570
    2    HB2  GLN  52           HG2      GLN  52  75.251   3.207 -27.285
    3    HB3  GLN  52           HG3      GLN  52  73.832   3.879 -26.488
    4   HE21  GLN  52          HE22      GLN  52  75.733   5.479 -29.595
    5   HE22  GLN  52           HXT      GLN  52  74.228   6.043 -30.139
    6    HA   GLN  52           HB1      GLN  52  75.283   2.612 -24.909
    7    HG3  GLN  52           HD3      GLN  52  76.324   5.318 -27.407
    8    HG2  GLN  52           HD2      GLN  52  75.233   6.039 -26.225

  No H/Q in entry =           8
  Start of MODEL   17
    1    H    PHE  53           H        PHE  53  77.058   5.310 -23.935
    2    HD1  PHE  53           HD2      PHE  53  77.653   6.259 -26.204
    3    HD2  PHE  53           HE1      PHE  53  81.543   7.719 -25.003
    4    HE1  PHE  53           HE2      PHE  53  77.893   7.425 -28.397
    5    HE2  PHE  53           HZ       PHE  53  81.781   8.886 -27.197
    6    HZ   PHE  53           HXT      PHE  53  79.957   8.738 -28.894
    7    HA   PHE  53           HB1      PHE  53  79.594   4.300 -25.118
    8    HB3  PHE  53           HG3      PHE  53  80.370   6.298 -23.579
    9    HB2  PHE  53           HG2      PHE  53  78.660   6.690 -23.561

  No H/Q in entry =           9
  Start of MODEL   17
    1    H    GLN  54           H        GLN  54  81.420   3.974 -23.475
    2    HB2  GLN  54           HG2      GLN  54  83.201   3.516 -22.005
    3    HB3  GLN  54           HG3      GLN  54  83.098   2.071 -20.998
    4   HE21  GLN  54          HE22      GLN  54  84.676   2.713 -24.678
    5   HE22  GLN  54           HXT      GLN  54  86.042   1.807 -24.237
    6    HA   GLN  54           HB1      GLN  54  80.663   1.892 -21.633
    7    HG3  GLN  54           HD3      GLN  54  82.548   2.223 -23.976
    8    HG2  GLN  54           HD2      GLN  54  82.324   0.781 -22.986

  No H/Q in entry =           8
  Start of MODEL   17
    1    H    ILE  55           H        ILE  55  80.365   1.944 -19.404
    2    HB   ILE  55          HG12      ILE  55  78.814   2.108 -17.402
    3   HG12  ILE  55          HG13      ILE  55  76.899   3.812 -18.269
    4   HG13  ILE  55          HG21      ILE  55  78.234   4.365 -19.280
    5   HG21  ILE  55          HG22      ILE  55  79.262   3.856 -15.592
    6   HG22  ILE  55          HG23      ILE  55  78.257   4.954 -16.538
    7   HD11  ILE  55          HD12      ILE  55  77.622   1.425 -19.040
    8   HD12  ILE  55          HD13      ILE  55  76.718   2.437 -20.165
    9   HG23  ILE  55           HXT      ILE  55  77.566   3.469 -15.885
   10   HD13  ILE  55           HXT      ILE  55  78.464   2.275 -20.334
   11    HA   ILE  55           HB1      ILE  55  80.336   4.651 -18.107

  No H/Q in entry =          11
  Start of MODEL   17
    1    H    ALA  56           H        ALA  56  81.440   4.899 -16.149
    2    HA   ALA  56           HB1      ALA  56  83.375   2.770 -15.439
    3    HB1  ALA  56           HB2      ALA  56  84.276   4.961 -15.664
    4    HB2  ALA  56           HB3      ALA  56  82.956   5.681 -14.743
    5    HB3  ALA  56           HXT      ALA  56  84.172   4.700 -13.923

  No H/Q in entry =           5
  Start of MODEL   17
    1    HB2  PRO  57           HG2      PRO  57  81.766  -0.549 -11.318
    2    HB3  PRO  57           HG3      PRO  57  80.614  -0.568 -12.666
    3    HG2  PRO  57           HD2      PRO  57  83.582  -0.473 -12.716
    4    HG3  PRO  57           HD3      PRO  57  82.458  -1.309 -13.798
    5    HD2  PRO  57           HD3      PRO  57  83.713   1.006 -14.458
    6    HD3  PRO  57           HXT      PRO  57  82.118   0.548 -15.094
    7    HA   PRO  57           HB1      PRO  57  80.369   1.671 -12.193

  No H/Q in entry =           7
  Start of MODEL   17
    1    H    GLN  58           H        GLN  58  80.449   2.020  -9.931
    2    HB2  GLN  58           HG2      GLN  58  80.078   3.188  -7.980
    3    HB3  GLN  58           HG3      GLN  58  81.364   4.033  -7.120
    4   HE21  GLN  58          HE22      GLN  58  80.699   7.480  -9.063
    5   HE22  GLN  58           HXT      GLN  58  79.216   7.717  -8.273
    6    HA   GLN  58           HB1      GLN  58  82.962   3.254  -8.919
    7    HG3  GLN  58           HD3      GLN  58  80.583   4.552 -10.004
    8    HG2  GLN  58           HD2      GLN  58  81.800   5.433  -9.079

  No H/Q in entry =           8
  Start of MODEL   17
    1    H    SER  59           H        SER  59  84.306   1.916  -7.789
    2    HG   SER  59           HXT      SER  59  87.179   0.533  -6.582
    3    HA   SER  59           HB1      SER  59  83.289  -0.563  -6.539
    4    HB3  SER  59           HG3      SER  59  85.395  -0.390  -7.896
    5    HB2  SER  59           HG2      SER  59  85.667  -1.036  -6.280

  No H/Q in entry =           5
  Start of MODEL   17
    1    H    GLN  60           H        GLN  60  84.404   2.638  -5.567
    2    HB2  GLN  60           HG2      GLN  60  83.932   4.572  -4.266
    3    HB3  GLN  60           HG3      GLN  60  84.579   4.604  -2.626
    4   HE21  GLN  60          HE22      GLN  60  88.074   2.609  -4.280
    5   HE22  GLN  60           HXT      GLN  60  88.662   2.704  -2.690
    6    HA   GLN  60           HB1      GLN  60  85.013   2.132  -2.819
    7    HG3  GLN  60           HD3      GLN  60  86.236   5.243  -4.440
    8    HG2  GLN  60           HD2      GLN  60  86.151   3.572  -5.000

  No H/Q in entry =           8
  Start of MODEL   17
    1    H    ILE  61           H        ILE  61  83.713   2.237  -0.948
    2    HB   ILE  61          HG12      ILE  61  82.572   1.535   1.082
    3   HG12  ILE  61          HG13      ILE  61  83.266  -0.002  -0.716
    4   HG13  ILE  61          HG21      ILE  61  82.489  -0.895   0.587
    5   HG21  ILE  61          HG22      ILE  61  79.692   0.889   0.502
    6   HG22  ILE  61          HG23      ILE  61  80.592  -0.068   1.679
    7   HD11  ILE  61          HD12      ILE  61  80.361  -0.886  -0.707
    8   HD12  ILE  61          HD13      ILE  61  81.187  -0.055  -2.026
    9   HG23  ILE  61           HXT      ILE  61  80.393   1.668   1.921
   10   HD13  ILE  61           HXT      ILE  61  81.663  -1.694  -1.580
   11    HA   ILE  61           HB1      ILE  61  80.793   1.839  -1.365

  No H/Q in entry =          11
  Start of MODEL   17
    1    H    TYR  62           H        TYR  62  79.252   3.229  -0.396
    2    HD1  TYR  62           HD2      TYR  62  79.433   7.808  -1.372
    3    HD2  TYR  62           HE1      TYR  62  77.792   3.960  -2.468
    4    HE1  TYR  62           HE2      TYR  62  79.950   8.271  -3.769
    5    HE2  TYR  62           HH       TYR  62  78.309   4.423  -4.866
    6    HH   TYR  62           HXT      TYR  62  79.017   7.456  -6.048
    7    HA   TYR  62           HB1      TYR  62  80.265   5.910   0.399
    8    HB3  TYR  62           HG3      TYR  62  77.828   6.459   0.132
    9    HB2  TYR  62           HG2      TYR  62  77.541   4.775  -0.262

  No H/Q in entry =           9
  Start of MODEL   17
    1    H    ASP  63           H        ASP  63  80.648   6.128   2.571
    2    HA   ASP  63           HB1      ASP  63  79.736   4.610   4.738
    3    HB3  ASP  63           HG3      ASP  63  81.487   6.313   4.839
    4    HB2  ASP  63           HG2      ASP  63  80.267   6.641   6.067

  No H/Q in entry =           4
  Start of MODEL   17
    1    H    TYR  64           H        TYR  64  78.083   7.371   3.194
    2    HD1  TYR  64           HD2      TYR  64  74.232   9.849   4.106
    3    HD2  TYR  64           HE1      TYR  64  75.593   8.224   7.876
    4    HE1  TYR  64           HE2      TYR  64  72.125  10.608   5.194
    5    HE2  TYR  64           HH       TYR  64  73.481   8.988   8.960
    6    HH   TYR  64           HXT      TYR  64  71.460  11.227   7.699
    7    HA   TYR  64           HB1      TYR  64  75.543   6.663   4.553
    8    HB3  TYR  64           HG3      TYR  64  76.836   9.387   4.818
    9    HB2  TYR  64           HG2      TYR  64  76.997   8.133   6.033

  No H/Q in entry =           9
  Start of MODEL   17
    1    H    ILE  65           H        ILE  65  73.946   6.929   3.046
    2    HB   ILE  65          HG12      ILE  65  73.090   6.444   0.639
    3   HG12  ILE  65          HG13      ILE  65  75.489   7.915  -0.518
    4   HG13  ILE  65          HG21      ILE  65  75.572   6.627   0.682
    5   HG21  ILE  65          HG22      ILE  65  73.243   8.879  -1.176
    6   HG22  ILE  65          HG23      ILE  65  72.824   7.254  -1.717
    7   HD11  ILE  65          HD12      ILE  65  74.158   5.290  -1.112
    8   HD12  ILE  65          HD13      ILE  65  74.860   6.462  -2.227
    9   HG23  ILE  65           HXT      ILE  65  71.771   8.107  -0.588
   10   HD13  ILE  65           HXT      ILE  65  75.909   5.414  -1.275
   11    HA   ILE  65           HB1      ILE  65  74.172   9.245   1.140

  No H/Q in entry =          11
  Start of MODEL   17
    1    H    LEU  66           H        LEU  66  72.479  10.635   1.340
    2   HD11  LEU  66          HD12      LEU  66  69.936  11.795   4.892
    3   HD12  LEU  66          HD13      LEU  66  68.309  12.476   4.893
    4   HD13  LEU  66          HD21      LEU  66  68.585  10.852   4.264
    5   HD21  LEU  66          HD22      LEU  66  70.161  14.261   3.594
    6   HD22  LEU  66          HD23      LEU  66  69.317  14.369   2.049
    7    HG   LEU  66           HXT      LEU  66  68.445  12.120   2.300
    8   HD23  LEU  66           HXT      LEU  66  68.398  14.308   3.553
    9    HA   LEU  66           HB1      LEU  66  70.080   9.875   2.903
   10    HB3  LEU  66           HG3      LEU  66  70.845  12.475   1.533
   11    HB2  LEU  66           HG2      LEU  66  71.347  12.036   3.167

  No H/Q in entry =          11
  Start of MODEL   17
    1    H    PHE  67           H        PHE  67  68.052   9.559   1.974
    2    HD1  PHE  67           HD2      PHE  67  68.279   8.873  -2.662
    3    HD2  PHE  67           HE1      PHE  67  69.112   5.786   0.248
    4    HE1  PHE  67           HE2      PHE  67  70.072   7.970  -4.127
    5    HE2  PHE  67           HZ       PHE  67  70.925   4.895  -1.216
    6    HZ   PHE  67           HXT      PHE  67  71.406   5.987  -3.409
    7    HA   PHE  67           HB1      PHE  67  67.797   9.899  -0.990
    8    HB3  PHE  67           HG3      PHE  67  66.514   7.588  -0.627
    9    HB2  PHE  67           HG2      PHE  67  67.580   7.485   0.760

  No H/Q in entry =           9
  Start of MODEL   17
    1    H    ARG  68           H        ARG  68  65.920  10.964  -1.470
    2    HB2  ARG  68           HG2      ARG  68  64.249  12.353  -2.209
    3    HB3  ARG  68           HG3      ARG  68  62.818  12.704  -1.239
    4    HG2  ARG  68           HD2      ARG  68  64.311  13.451   0.619
    5    HG3  ARG  68           HD3      ARG  68  65.699  13.207  -0.441
    6    HD2  ARG  68           HD3      ARG  68  64.647  14.819  -2.078
    7    HE   ARG  68          HH12      ARG  68  66.135  15.355   0.199
    8   HH11  ARG  68          HH21      ARG  68  63.611  17.080  -1.507
    9   HH12  ARG  68          HH22      ARG  68  64.202  18.628  -1.016
   10    HD3  ARG  68           HXT      ARG  68  63.416  15.168  -0.848
   11   HH21  ARG  68           HXT      ARG  68  66.861  17.378   0.808
   12   HH22  ARG  68           H1       ARG  68  66.020  18.798   0.280
   13    HA   ARG  68           HB1      ARG  68  63.728  11.132   0.518

  No H/Q in entry =          13
  Start of MODEL   17
    1    H    GLY  69           H        GLY  69  61.605  10.326   0.090
    2    HA2  GLY  69           HA3      GLY  69  59.988   8.882  -0.806
    3    HA3  GLY  69           HXT      GLY  69  61.336   7.903  -1.381

  No H/Q in entry =           3
  Start of MODEL   17
    1    H    SER  70           H        SER  70  61.133  11.223  -2.440
    2    HG   SER  70           HXT      SER  70  60.420  13.546  -2.693
    3    HA   SER  70           HB1      SER  70  59.392  10.878  -4.706
    4    HB3  SER  70           HG3      SER  70  60.267  13.078  -5.335
    5    HB2  SER  70           HG2      SER  70  61.631  12.871  -4.239

  No H/Q in entry =           5
  Start of MODEL   17
    1    H    ASP  71           H        ASP  71  62.954  10.696  -4.379
    2    HA   ASP  71           HB1      ASP  71  63.303  10.359  -7.281
    3    HB3  ASP  71           HG3      ASP  71  64.905  11.635  -5.923
    4    HB2  ASP  71           HG2      ASP  71  65.702  10.249  -6.661

  No H/Q in entry =           4
  Start of MODEL   17
    1    H    ILE  72           H        ILE  72  63.346   8.269  -4.405
    2    HB   ILE  72          HG12      ILE  72  64.036   6.532  -3.206
    3   HG12  ILE  72          HG13      ILE  72  66.086   5.097  -4.869
    4   HG13  ILE  72          HG21      ILE  72  65.882   6.835  -5.074
    5   HG21  ILE  72          HG22      ILE  72  64.206   3.763  -4.448
    6   HG22  ILE  72          HG23      ILE  72  64.589   4.159  -2.773
    7   HD11  ILE  72          HD12      ILE  72  66.233   5.600  -2.349
    8   HD12  ILE  72          HD13      ILE  72  67.616   6.065  -3.345
    9   HG23  ILE  72           HXT      ILE  72  62.934   4.319  -3.361
   10   HD13  ILE  72           HXT      ILE  72  66.451   7.283  -2.825
   11    HA   ILE  72           HB1      ILE  72  63.909   5.918  -6.153

  No H/Q in entry =          11
  Start of MODEL   17
    1    H    LYS  73           H        LYS  73  62.417   4.222  -6.365
    2    HB2  LYS  73           HG2      LYS  73  60.647   4.929  -8.245
    3    HB3  LYS  73           HG3      LYS  73  60.728   3.192  -7.948
    4    HG2  LYS  73           HG3      LYS  73  58.685   3.527  -9.124
    5    HG3  LYS  73           HD2      LYS  73  58.219   3.316  -7.437
    6    HD2  LYS  73           HD3      LYS  73  58.047   5.733  -7.140
    7    HE2  LYS  73           HE3      LYS  73  56.203   4.267  -8.357
    8    HE3  LYS  73           HZ1      LYS  73  56.033   6.033  -8.327
    9    HZ1  LYS  73           HZ2      LYS  73  57.223   6.145 -10.434
   10    HZ2  LYS  73           HZ3      LYS  73  57.345   4.451 -10.475
   11    HD3  LYS  73           HXT      LYS  73  58.625   6.002  -8.784
   12    HZ3  LYS  73           HXT      LYS  73  55.823   5.198 -10.588
   13    HA   LYS  73           HB1      LYS  73  59.619   5.178  -5.949

  No H/Q in entry =          13
  Start of MODEL   17
    1    H    ASP  74           H        ASP  74  61.788   2.509  -5.172
    2    HA   ASP  74           HB1      ASP  74  59.527   1.171  -3.773
    3    HB3  ASP  74           HG3      ASP  74  61.246  -0.269  -5.815
    4    HB2  ASP  74           HG2      ASP  74  59.644   0.377  -6.175

  No H/Q in entry =           4
  Start of MODEL   17
    1    H    ILE  75           H        ILE  75  60.186   0.272  -1.891
    2    HB   ILE  75          HG12      ILE  75  62.552   1.751  -0.561
    3   HG12  ILE  75          HG13      ILE  75  62.837  -0.284   1.660
    4   HG13  ILE  75          HG21      ILE  75  64.142   0.067   0.528
    5   HG21  ILE  75          HG22      ILE  75  60.146   1.379  -0.139
    6   HG22  ILE  75          HG23      ILE  75  60.549   0.214   1.123
    7   HD11  ILE  75          HD12      ILE  75  63.682   2.562   1.169
    8   HD12  ILE  75          HD13      ILE  75  62.894   1.869   2.587
    9   HG23  ILE  75           HXT      ILE  75  60.974   1.914   1.324
   10   HD13  ILE  75           HXT      ILE  75  64.602   1.550   2.282
   11    HA   ILE  75           HB1      ILE  75  63.070  -0.467  -1.556

  No H/Q in entry =          11
  Start of MODEL   17
    1    H    ARG  76           H        ARG  76  63.381  -2.392  -0.387
    2    HB2  ARG  76           HG2      ARG  76  62.636  -4.803  -1.341
    3    HB3  ARG  76           HG3      ARG  76  61.535  -5.755  -0.346
    4    HG2  ARG  76           HD2      ARG  76  59.719  -4.090  -0.929
    5    HG3  ARG  76           HD3      ARG  76  60.838  -3.382  -2.094
    6    HD2  ARG  76           HD3      ARG  76  61.070  -5.674  -3.146
    7    HE   ARG  76          HH12      ARG  76  58.744  -3.899  -3.228
    8   HH11  ARG  76          HH21      ARG  76  60.148  -6.825  -4.541
    9   HH12  ARG  76          HH22      ARG  76  59.242  -6.716  -6.010
   10    HD3  ARG  76           HXT      ARG  76  59.746  -6.213  -2.097
   11   HH21  ARG  76           HXT      ARG  76  57.596  -3.803  -5.142
   12   HH22  ARG  76           H1       ARG  76  57.812  -5.027  -6.348
   13    HA   ARG  76           HB1      ARG  76  61.053  -3.653   0.978

  No H/Q in entry =          13
  Start of MODEL   17
    1    H    VAL  77           H        VAL  77  61.693  -4.861   2.746
    2    HB   VAL  77          HG12      VAL  77  62.070  -5.883   4.903
    3   HG11  VAL  77          HG12      VAL  77  64.168  -6.870   5.762
    4   HG12  VAL  77          HG13      VAL  77  64.854  -5.254   5.938
    5   HG13  VAL  77          HG21      VAL  77  63.475  -5.740   6.925
    6   HG21  VAL  77          HG22      VAL  77  63.469  -3.217   4.776
    7   HG22  VAL  77          HG23      VAL  77  61.743  -3.566   4.684
    8   HG23  VAL  77           HXT      VAL  77  62.585  -3.684   6.229
    9    HA   VAL  77           HB1      VAL  77  64.562  -4.892   3.462

  No H/Q in entry =           9
  Start of MODEL   17
    1    H    VAL  78           H        VAL  78  65.799  -6.813   3.691
    2    HB   VAL  78          HG12      VAL  78  67.515  -8.440   3.235
    3   HG11  VAL  78          HG12      VAL  78  67.114 -10.890   2.855
    4   HG12  VAL  78          HG13      VAL  78  66.688 -10.518   1.184
    5   HG13  VAL  78          HG21      VAL  78  68.322 -10.205   1.768
    6   HG21  VAL  78          HG22      VAL  78  66.280  -8.211   0.468
    7   HG22  VAL  78          HG23      VAL  78  66.677  -6.861   1.532
    8   HG23  VAL  78           HXT      VAL  78  67.965  -7.867   0.865
    9    HA   VAL  78           HB1      VAL  78  64.745  -9.170   2.212

  No H/Q in entry =           9
  Start of MODEL   17
    1    H    ASN  79           H        ASN  79  64.214 -11.052   3.269
    2   HD21  ASN  79          HD22      ASN  79  64.366 -10.880   8.220
    3   HD22  ASN  79           HXT      ASN  79  63.628 -12.063   9.190
    4    HA   ASN  79           HB1      ASN  79  65.281 -11.591   5.991
    5    HB3  ASN  79           HG3      ASN  79  62.321 -11.530   5.326
    6    HB2  ASN  79           HG2      ASN  79  63.172 -10.207   6.124

  No H/Q in entry =           6
  Start of MODEL   17
    1    H    ASN  80           H        ASN  80  65.740 -12.881   3.428
    2   HD21  ASN  80          HD22      ASN  80  62.760 -15.355   2.031
    3   HD22  ASN  80           HXT      ASN  80  62.083 -14.134   1.066
    4    HA   ASN  80           HB1      ASN  80  64.145 -15.392   3.535
    5    HB3  ASN  80           HG3      ASN  80  65.391 -15.788   1.371
    6    HB2  ASN  80           HG2      ASN  80  66.171 -14.223   1.601

  No H/Q in entry =           6
  Start of MODEL   17
    1    H    HIS  81           H        HIS  81  65.011 -17.269   4.347
    2    HD1  HIS  81           HD2      HIS  81  68.610 -16.248   7.326
    3    HD2  HIS  81           HE1      HIS  81  64.457 -16.208   7.689
    4    HE1  HIS  81           HE2      HIS  81  68.023 -14.148   8.615
    5    HA   HIS  81           HB1      HIS  81  67.953 -17.330   4.959
    6    HB3  HIS  81           HG3      HIS  81  67.256 -18.655   6.955
    7    HB2  HIS  81           HG2      HIS  81  65.580 -18.411   6.500

  No H/Q in entry =           7
  Start of MODEL   17
    1    H    THR  82           H        THR  82  68.998 -19.318   4.557
    2    HG1  THR  82          HG21      THR  82  69.476 -19.008   1.785
    3   HG21  THR  82          HG22      THR  82  68.327 -22.472   1.340
    4   HG22  THR  82          HG23      THR  82  69.741 -21.828   0.506
    5   HG23  THR  82           HXT      THR  82  69.946 -22.853   1.927
    6    HA   THR  82           HB1      THR  82  67.365 -21.409   3.143
    7    HB   THR  82          HG12      THR  82  70.284 -20.672   2.759

  No H/Q in entry =           7
  Start of MODEL   17
    1    H    LEU  83           H        LEU  83  67.625 -23.518   3.858
    2   HD11  LEU  83          HD12      LEU  83  65.550 -25.397   7.689
    3   HD12  LEU  83          HD13      LEU  83  65.433 -23.829   8.486
    4   HD13  LEU  83          HD21      LEU  83  65.044 -23.979   6.772
    5   HD21  LEU  83          HD22      LEU  83  67.933 -25.341   8.727
    6   HD22  LEU  83          HD23      LEU  83  69.059 -24.097   8.182
    7    HG   LEU  83           HXT      LEU  83  67.243 -23.010   6.907
    8   HD23  LEU  83           HXT      LEU  83  67.718 -23.669   9.244
    9    HA   LEU  83           HB1      LEU  83  69.486 -23.962   6.165
   10    HB3  LEU  83           HG3      LEU  83  67.787 -25.941   6.443
   11    HB2  LEU  83           HG2      LEU  83  66.793 -25.008   5.323

  No H/Q in entry =          11
  Start of MODEL   17
    1    HB2  PRO  84           HG2      PRO  84  73.513 -27.017   5.122
    2    HB3  PRO  84           HG3      PRO  84  73.744 -26.292   3.521
    3    HG2  PRO  84           HD2      PRO  84  73.870 -24.867   5.803
    4    HG3  PRO  84           HD3      PRO  84  73.322 -24.183   4.266
    5    HD2  PRO  84           HD3      PRO  84  71.726 -25.024   6.634
    6    HD3  PRO  84           HXT      PRO  84  71.460 -23.676   5.505
    7    HA   PRO  84           HB1      PRO  84  71.531 -26.523   2.990

  No H/Q in entry =           7
  Start of MODEL   18
    1    H1   GLY  -3           H1       GLY  -3  62.212  -2.165  35.834
    2    H2   GLY  -3           H2       GLY  -3  62.187  -3.461  36.934
    3    H3   GLY  -3           H3       GLY  -3  63.206  -3.515  35.576
    4    HA2  GLY  -3           HA3      GLY  -3  60.256  -3.728  35.661
    5    HA3  GLY  -3           HXT      GLY  -3  61.414  -4.900  35.031

  No H/Q in entry =           5
  Start of MODEL   18
    1    H    ALA  -2           H        ALA  -2  60.246  -4.808  32.980
    2    HA   ALA  -2           HB1      ALA  -2  60.464  -2.252  31.458
    3    HB1  ALA  -2           HB2      ALA  -2  61.650  -4.939  30.691
    4    HB2  ALA  -2           HB3      ALA  -2  62.554  -3.486  31.117
    5    HB3  ALA  -2           HXT      ALA  -2  61.602  -3.529  29.633

  No H/Q in entry =           5
  Start of MODEL   18
    1    H    MET  -1           H        MET  -1  59.062  -2.217  29.582
    2    HB2  MET  -1           HG2      MET  -1  56.744  -1.400  29.295
    3    HB3  MET  -1           HG3      MET  -1  55.424  -2.522  28.965
    4    HE1  MET  -1           HE2      MET  -1  56.572   0.199  31.379
    5    HE2  MET  -1           HE3      MET  -1  55.620   0.300  29.900
    6    HE3  MET  -1           HXT      MET  -1  55.044   1.076  31.382
    7    HA   MET  -1           HB1      MET  -1  57.012  -4.415  29.508
    8    HG3  MET  -1           HD3      MET  -1  56.915  -2.200  31.586
    9    HG2  MET  -1           HD2      MET  -1  55.720  -3.459  31.272

  No H/Q in entry =           9
  Start of MODEL   18
    1    H    ALA   0           H        ALA   0  56.068  -4.788  27.391
    2    HA   ALA   0           HB1      ALA   0  57.856  -3.971  25.136
    3    HB1  ALA   0           HB2      ALA   0  57.302  -6.410  25.894
    4    HB2  ALA   0           HB3      ALA   0  57.251  -6.037  24.171
    5    HB3  ALA   0           HXT      ALA   0  55.754  -6.132  25.097

  No H/Q in entry =           5
  Start of MODEL   18
    1    H    MET   1           H        MET   1  56.953  -3.021  23.271
    2    HB2  MET   1           HG2      MET   1  56.574  -0.922  22.200
    3    HB3  MET   1           HG3      MET   1  54.959  -0.228  22.044
    4    HE1  MET   1           HE2      MET   1  58.265   0.231  23.297
    5    HE2  MET   1           HE3      MET   1  57.788   1.155  21.866
    6    HE3  MET   1           HXT      MET   1  58.657   1.944  23.180
    7    HA   MET   1           HB1      MET   1  54.106  -2.100  23.516
    8    HG3  MET   1           HD3      MET   1  56.520  -0.617  24.614
    9    HG2  MET   1           HD2      MET   1  54.844  -0.075  24.544

  No H/Q in entry =           9
  Start of MODEL   18
    1    H    SER   2           H        SER   2  52.747  -2.381  21.724
    2    HG   SER   2           HXT      SER   2  50.363  -1.973  19.108
    3    HA   SER   2           HB1      SER   2  53.335  -4.501  19.856
    4    HB3  SER   2           HG3      SER   2  51.087  -3.806  20.731
    5    HB2  SER   2           HG2      SER   2  51.132  -3.927  18.974

  No H/Q in entry =           5
  Start of MODEL   18
    1    H    GLY   3           H        GLY   3  53.550  -0.974  19.669
    2    HA2  GLY   3           HA3      GLY   3  53.796   0.265  17.545
    3    HA3  GLY   3           HXT      GLY   3  54.471  -1.201  16.831

  No H/Q in entry =           3
  Start of MODEL   18
    1    H    GLY   4           H        GLY   4  56.471  -2.020  18.242
    2    HA2  GLY   4           HA3      GLY   4  58.571  -1.552  19.241
    3    HA3  GLY   4           HXT      GLY   4  58.072   0.130  19.428

  No H/Q in entry =           3
  Start of MODEL   18
    1    H    LEU   5           H        LEU   5  60.512   0.114  18.607
    2   HD11  LEU   5          HD12      LEU   5  61.810   3.734  16.034
    3   HD12  LEU   5          HD13      LEU   5  62.784   3.521  14.579
    4   HD13  LEU   5          HD21      LEU   5  61.312   2.576  14.800
    5   HD21  LEU   5          HD22      LEU   5  64.689   1.834  17.282
    6   HD22  LEU   5          HD23      LEU   5  64.937   2.753  15.797
    7    HG   LEU   5           HXT      LEU   5  63.229   1.158  15.289
    8   HD23  LEU   5           HXT      LEU   5  63.994   3.447  17.117
    9    HA   LEU   5           HB1      LEU   5  60.436   1.037  15.827
   10    HB3  LEU   5           HG3      LEU   5  62.763   0.691  17.746
   11    HB2  LEU   5           HG2      LEU   5  61.700   2.098  17.729

  No H/Q in entry =          11
  Start of MODEL   18
    1    HB2  PRO   6           HG2      PRO   6  63.212  -1.260  11.951
    2    HB3  PRO   6           HG3      PRO   6  61.836  -2.364  11.769
    3    HG2  PRO   6           HD2      PRO   6  61.621   0.311  11.502
    4    HG3  PRO   6           HD3      PRO   6  60.300  -0.716  12.078
    5    HD2  PRO   6           HD3      PRO   6  62.090   1.095  13.615
    6    HD3  PRO   6           HXT      PRO   6  60.378   0.694  13.875
    7    HA   PRO   6           HB1      PRO   6  61.787  -2.825  14.009

  No H/Q in entry =           7
  Start of MODEL   18
    1    H    GLU   7           H        GLU   7  63.782  -4.030  13.785
    2    HB2  GLU   7           HG2      GLU   7  65.689  -5.339  13.365
    3    HB3  GLU   7           HG3      GLU   7  67.000  -5.292  14.544
    4    HA   GLU   7           HB1      GLU   7  65.893  -3.277  15.580
    5    HG3  GLU   7           HD3      GLU   7  64.050  -5.629  15.158
    6    HG2  GLU   7           HD2      GLU   7  65.316  -5.472  16.375

  No H/Q in entry =           6
  Start of MODEL   18
    1    H    LEU   8           H        LEU   8  67.517  -1.831  15.206
    2   HD11  LEU   8          HD12      LEU   8  69.885   1.826  15.941
    3   HD12  LEU   8          HD13      LEU   8  68.290   2.281  16.540
    4   HD13  LEU   8          HD21      LEU   8  69.021   0.758  17.047
    5   HD21  LEU   8          HD22      LEU   8  68.742   2.058  13.407
    6   HD22  LEU   8          HD23      LEU   8  67.122   1.365  13.328
    7    HG   LEU   8           HXT      LEU   8  67.383   0.217  15.372
    8   HD23  LEU   8           HXT      LEU   8  67.472   2.661  14.473
    9    HA   LEU   8           HB1      LEU   8  68.027  -0.541  12.695
   10    HB3  LEU   8           HG3      LEU   8  70.045   0.294  13.931
   11    HB2  LEU   8           HG2      LEU   8  69.684  -0.856  15.217

  No H/Q in entry =          11
  Start of MODEL   18
    1    H    GLY   9           H        GLY   9  70.044  -0.689  11.416
    2    HA2  GLY   9           HA3      GLY   9  71.847  -2.953  11.759
    3    HA3  GLY   9           HXT      GLY   9  71.891  -1.766  10.475

  No H/Q in entry =           3
  Start of MODEL   18
    1    H    SER  10           H        SER  10  68.753  -2.880  10.472
    2    HG   SER  10           HXT      SER  10  65.809  -4.504  10.480
    3    HA   SER  10           HB1      SER  10  68.904  -5.438   9.206
    4    HB3  SER  10           HG3      SER  10  66.622  -4.820   8.410
    5    HB2  SER  10           HG2      SER  10  66.922  -3.159   8.909

  No H/Q in entry =           5
  Start of MODEL   18
    1    H    LYS  11           H        LYS  11  69.323  -6.026   7.083
    2    HB2  LYS  11           HG2      LYS  11  71.042  -5.976   3.933
    3    HB3  LYS  11           HG3      LYS  11  71.406  -6.297   5.625
    4    HG2  LYS  11           HG3      LYS  11  69.118  -7.424   5.775
    5    HG3  LYS  11           HD2      LYS  11  69.046  -7.304   4.019
    6    HD2  LYS  11           HD3      LYS  11  71.366  -8.591   5.470
    7    HE2  LYS  11           HE3      LYS  11  70.368  -8.634   2.597
    8    HE3  LYS  11           HZ1      LYS  11  71.887  -7.933   3.189
    9    HZ1  LYS  11           HZ2      LYS  11  72.538 -10.114   4.005
   10    HZ2  LYS  11           HZ3      LYS  11  71.096 -10.789   3.420
   11    HD3  LYS  11           HXT      LYS  11  69.956  -9.502   4.929
   12    HZ3  LYS  11           HXT      LYS  11  72.245 -10.171   2.333
   13    HA   LYS  11           HB1      LYS  11  70.463  -4.013   5.276

  No H/Q in entry =          13
  Start of MODEL   18
    1    H    ILE  12           H        ILE  12  69.296  -2.909   3.774
    2    HB   ILE  12          HG12      ILE  12  67.510  -1.169   3.311
    3   HG12  ILE  12          HG13      ILE  12  65.487  -2.852   4.824
    4   HG13  ILE  12          HG21      ILE  12  67.136  -2.574   5.380
    5   HG21  ILE  12          HG22      ILE  12  65.862  -1.484   1.462
    6   HG22  ILE  12          HG23      ILE  12  64.800  -2.333   2.585
    7   HD11  ILE  12          HD12      ILE  12  66.694  -0.109   5.297
    8   HD12  ILE  12          HD13      ILE  12  65.013  -0.464   4.897
    9   HG23  ILE  12           HXT      ILE  12  65.167  -0.626   2.837
   10   HD13  ILE  12           HXT      ILE  12  65.672  -0.958   6.457
   11    HA   ILE  12           HB1      ILE  12  66.672  -4.059   2.869

  No H/Q in entry =          11
  Start of MODEL   18
    1    H    SER  13           H        SER  13  66.250  -3.985   0.667
    2    HG   SER  13           HXT      SER  13  68.292  -4.956  -3.167
    3    HA   SER  13           HB1      SER  13  68.439  -3.061  -1.142
    4    HB3  SER  13           HG3      SER  13  65.986  -4.789  -1.633
    5    HB2  SER  13           HG2      SER  13  67.585  -5.414  -1.235

  No H/Q in entry =           5
  Start of MODEL   18
    1    H    LEU  14           H        LEU  14  68.000  -1.443  -2.677
    2   HD11  LEU  14          HD12      LEU  14  65.411   1.547   0.005
    3   HD12  LEU  14          HD13      LEU  14  64.586   2.971  -0.628
    4   HD13  LEU  14          HD21      LEU  14  64.363   1.404  -1.406
    5   HD21  LEU  14          HD22      LEU  14  67.750   3.061  -0.444
    6   HD22  LEU  14          HD23      LEU  14  67.690   3.918  -1.985
    7    HG   LEU  14           HXT      LEU  14  65.907   2.613  -2.785
    8   HD23  LEU  14           HXT      LEU  14  66.441   4.197  -0.771
    9    HA   LEU  14           HB1      LEU  14  65.359  -0.050  -2.422
   10    HB3  LEU  14           HG3      LEU  14  68.049   1.325  -2.434
   11    HB2  LEU  14           HG2      LEU  14  67.361   0.701  -0.935

  No H/Q in entry =          11
  Start of MODEL   18
    1    H    ILE  15           H        ILE  15  64.547   0.416  -4.440
    2    HB   ILE  15          HG12      ILE  15  63.399   0.018  -6.558
    3   HG12  ILE  15          HG13      ILE  15  65.491  -2.088  -7.173
    4   HG13  ILE  15          HG21      ILE  15  64.872  -1.807  -5.547
    5   HG21  ILE  15          HG22      ILE  15  64.234   0.904  -8.760
    6   HG22  ILE  15          HG23      ILE  15  65.234  -0.541  -8.909
    7   HD11  ILE  15          HD12      ILE  15  62.539  -2.135  -6.493
    8   HD12  ILE  15          HD13      ILE  15  63.306  -2.679  -7.986
    9   HG23  ILE  15           HXT      ILE  15  63.476  -0.684  -8.882
   10   HD13  ILE  15           HXT      ILE  15  63.552  -3.580  -6.489
   11    HA   ILE  15           HB1      ILE  15  66.419   0.349  -6.780

  No H/Q in entry =          11
  Start of MODEL   18
    1    H    SER  16           H        SER  16  66.948   2.346  -7.543
    2    HG   SER  16           HXT      SER  16  67.926   3.716  -6.007
    3    HA   SER  16           HB1      SER  16  65.310   4.716  -6.854
    4    HB3  SER  16           HG3      SER  16  67.322   5.893  -7.732
    5    HB2  SER  16           HG2      SER  16  68.006   4.332  -8.179

  No H/Q in entry =           5
  Start of MODEL   18
    1    H    LYS  17           H        LYS  17  64.808   6.322  -8.544
    2    HB2  LYS  17           HG2      LYS  17  63.184   7.572  -9.479
    3    HB3  LYS  17           HG3      LYS  17  64.513   7.982 -10.564
    4    HG2  LYS  17           HG3      LYS  17  63.061   7.440 -12.508
    5    HG3  LYS  17           HD2      LYS  17  61.729   7.115 -11.399
    6    HD2  LYS  17           HD3      LYS  17  61.965   9.453 -10.521
    7    HE2  LYS  17           HE3      LYS  17  61.581   9.596 -13.510
    8    HE3  LYS  17           HZ1      LYS  17  60.437   8.684 -12.504
    9    HZ1  LYS  17           HZ2      LYS  17  60.214  10.628 -11.073
   10    HZ2  LYS  17           HZ3      LYS  17  61.271  11.505 -12.068
   11    HD3  LYS  17           HXT      LYS  17  63.165   9.757 -11.777
   12    HZ3  LYS  17           HXT      LYS  17  59.763  11.000 -12.668
   13    HA   LYS  17           HB1      LYS  17  63.133   5.289 -10.550

  No H/Q in entry =          13
  Start of MODEL   18
    1    H    ALA  18           H        ALA  18  66.586   5.575 -10.739
    2    HA   ALA  18           HB1      ALA  18  66.651   5.776 -13.686
    3    HB1  ALA  18           HB2      ALA  18  69.182   5.500 -13.071
    4    HB2  ALA  18           HB3      ALA  18  68.360   6.982 -12.582
    5    HB3  ALA  18           HXT      ALA  18  68.631   5.694 -11.405

  No H/Q in entry =           5
  Start of MODEL   18
    1    H    ASP  19           H        ASP  19  65.538   3.342 -12.109
    2    HA   ASP  19           HB1      ASP  19  65.667   0.997 -12.106
    3    HB3  ASP  19           HG3      ASP  19  66.509   0.062 -14.273
    4    HB2  ASP  19           HG2      ASP  19  67.097   1.665 -14.704

  No H/Q in entry =           4
  Start of MODEL   18
    1    H    ILE  20           H        ILE  20  67.759   2.522 -10.742
    2    HB   ILE  20          HG12      ILE  20  69.724   3.295  -9.444
    3   HG12  ILE  20          HG13      ILE  20  71.113   2.980 -12.126
    4   HG13  ILE  20          HG21      ILE  20  69.488   3.626 -11.924
    5   HG21  ILE  20          HG22      ILE  20  72.235   1.787 -10.246
    6   HG22  ILE  20          HG23      ILE  20  72.223   3.356  -9.440
    7   HD11  ILE  20          HD12      ILE  20  70.487   5.349 -10.340
    8   HD12  ILE  20          HD13      ILE  20  72.074   4.802 -10.883
    9   HG23  ILE  20           HXT      ILE  20  71.580   1.935  -8.615
   10   HD13  ILE  20           HXT      ILE  20  70.949   5.523 -12.033
   11    HA   ILE  20           HB1      ILE  20  70.167   0.774 -11.089

  No H/Q in entry =          11
  Start of MODEL   18
    1    H    ARG  21           H        ARG  21  70.810  -0.596  -9.394
    2    HB2  ARG  21           HG2      ARG  21  69.352  -2.776  -8.760
    3    HB3  ARG  21           HG3      ARG  21  71.009  -2.782  -8.154
    4    HG2  ARG  21           HD2      ARG  21  70.307  -3.401  -5.957
    5    HG3  ARG  21           HD3      ARG  21  68.615  -3.066  -6.328
    6    HD2  ARG  21           HD3      ARG  21  68.937  -5.480  -6.400
    7    HE   ARG  21          HH12      ARG  21  71.459  -4.721  -7.680
    8   HH11  ARG  21          HH21      ARG  21  69.135  -7.305  -7.261
    9   HH12  ARG  21          HH22      ARG  21  70.301  -8.538  -7.584
   10    HD3  ARG  21           HXT      ARG  21  68.730  -4.914  -8.069
   11   HH21  ARG  21           HXT      ARG  21  72.930  -6.351  -8.092
   12   HH22  ARG  21           H1       ARG  21  72.426  -8.008  -8.050
   13    HA   ARG  21           HB1      ARG  21  68.856  -0.890  -7.148

  No H/Q in entry =          13
  Start of MODEL   18
    1    H    TYR  22           H        TYR  22  69.515   0.032  -5.283
    2    HD1  TYR  22           HD2      TYR  22  73.538   2.869  -4.181
    3    HD2  TYR  22           HE1      TYR  22  69.628   2.575  -6.009
    4    HE1  TYR  22           HE2      TYR  22  74.228   4.515  -5.924
    5    HE2  TYR  22           HH       TYR  22  70.320   4.224  -7.759
    6    HH   TYR  22           HXT      TYR  22  72.499   6.268  -7.598
    7    HA   TYR  22           HB1      TYR  22  72.427   0.033  -4.569
    8    HB3  TYR  22           HG3      TYR  22  71.642   1.856  -2.994
    9    HB2  TYR  22           HG2      TYR  22  70.062   1.732  -3.739

  No H/Q in entry =           9
  Start of MODEL   18
    1    H    GLU  23           H        GLU  23  72.962  -0.777  -2.464
    2    HB2  GLU  23           HG2      GLU  23  71.680  -3.579  -2.303
    3    HB3  GLU  23           HG3      GLU  23  73.234  -3.341  -1.502
    4    HA   GLU  23           HB1      GLU  23  70.711  -1.815  -0.780
    5    HG3  GLU  23           HD3      GLU  23  70.653  -4.254  -0.197
    6    HG2  GLU  23           HD2      GLU  23  72.139  -3.889   0.681

  No H/Q in entry =           6
  Start of MODEL   18
    1    H    GLY  24           H        GLY  24  71.144  -1.599   1.449
    2    HA2  GLY  24           HA3      GLY  24  72.898   0.406   2.303
    3    HA3  GLY  24           HXT      GLY  24  73.812  -1.090   2.478

  No H/Q in entry =           3
  Start of MODEL   18
    1    H    ARG  25           H        ARG  25  73.649  -0.192   4.805
    2    HB2  ARG  25           HG2      ARG  25  73.934  -0.017   7.072
    3    HB3  ARG  25           HG3      ARG  25  72.937  -0.930   8.204
    4    HG2  ARG  25           HD2      ARG  25  73.489  -3.017   6.953
    5    HG3  ARG  25           HD3      ARG  25  74.568  -2.078   5.921
    6    HD2  ARG  25           HD3      ARG  25  75.815  -1.362   8.002
    7    HE   ARG  25          HH12      ARG  25  76.043  -3.701   6.529
    8   HH11  ARG  25          HH21      ARG  25  76.568  -2.899   9.897
    9   HH12  ARG  25          HH22      ARG  25  77.773  -4.120  10.101
   10    HD3  ARG  25           HXT      ARG  25  74.832  -2.525   8.912
   11   HH21  ARG  25           HXT      ARG  25  77.607  -5.264   6.842
   12   HH22  ARG  25           H1       ARG  25  78.357  -5.445   8.393
   13    HA   ARG  25           HB1      ARG  25  71.588  -1.745   6.232

  No H/Q in entry =          13
  Start of MODEL   18
    1    H    LEU  26           H        LEU  26  69.761  -0.870   7.163
    2   HD11  LEU  26          HD12      LEU  26  66.925   2.030   6.287
    3   HD12  LEU  26          HD13      LEU  26  65.377   1.304   6.719
    4   HD13  LEU  26          HD21      LEU  26  65.743   2.957   7.211
    5   HD21  LEU  26          HD22      LEU  26  66.112   0.387  10.096
    6   HD22  LEU  26          HD23      LEU  26  64.922   1.515   9.448
    7    HG   LEU  26           HXT      LEU  26  67.194   2.279   8.902
    8   HD23  LEU  26           HXT      LEU  26  65.224  -0.016   8.626
    9    HA   LEU  26           HB1      LEU  26  68.893   1.836   6.788
   10    HB3  LEU  26           HG3      LEU  26  68.074  -0.150   8.924
   11    HB2  LEU  26           HG2      LEU  26  67.531  -0.225   7.249

  No H/Q in entry =          11
  Start of MODEL   18
    1    H    TYR  27           H        TYR  27  69.821   3.615   7.802
    2    HD1  TYR  27           HD2      TYR  27  72.992   3.903  11.294
    3    HD2  TYR  27           HE1      TYR  27  71.952   7.613   9.331
    4    HE1  TYR  27           HE2      TYR  27  74.323   5.168  12.984
    5    HE2  TYR  27           HH       TYR  27  73.282   8.879  11.023
    6    HH   TYR  27           HXT      TYR  27  75.553   7.588  12.927
    7    HA   TYR  27           HB1      TYR  27  71.048   3.296  10.501
    8    HB3  TYR  27           HG3      TYR  27  71.047   5.610   8.549
    9    HB2  TYR  27           HG2      TYR  27  72.251   4.334   8.564

  No H/Q in entry =           9
  Start of MODEL   18
    1    H    THR  28           H        THR  28  68.771   5.468   8.773
    2    HG1  THR  28          HG21      THR  28  69.193   9.011   9.791
    3   HG21  THR  28          HG22      THR  28  68.576   6.836  12.695
    4   HG22  THR  28          HG23      THR  28  70.015   6.961  11.682
    5   HG23  THR  28           HXT      THR  28  69.309   8.412  12.396
    6    HA   THR  28           HB1      THR  28  67.175   5.801  11.247
    7    HB   THR  28          HG12      THR  28  67.438   8.349  10.949

  No H/Q in entry =           7
  Start of MODEL   18
    1    H    VAL  29           H        VAL  29  65.085   6.749  10.804
    2    HB   VAL  29          HG12      VAL  29  64.102   4.821   8.462
    3   HG11  VAL  29          HG12      VAL  29  63.660   5.121  10.902
    4   HG12  VAL  29          HG13      VAL  29  62.072   5.776  10.504
    5   HG13  VAL  29          HG21      VAL  29  62.457   4.101  10.112
    6   HG21  VAL  29          HG22      VAL  29  61.748   6.586   7.870
    7   HG22  VAL  29          HG23      VAL  29  62.587   5.449   6.816
    8   HG23  VAL  29           HXT      VAL  29  61.487   4.852   8.059
    9    HA   VAL  29           HB1      VAL  29  64.408   7.238   7.943

  No H/Q in entry =           9
  Start of MODEL   18
    1    H    ASP  30           H        ASP  30  62.688   8.708   7.683
    2    HA   ASP  30           HB1      ASP  30  61.340   9.683  10.181
    3    HB3  ASP  30           HG3      ASP  30  61.938  11.451   7.824
    4    HB2  ASP  30           HG2      ASP  30  63.237  11.060   8.950

  No H/Q in entry =           4
  Start of MODEL   18
    1    HB2  PRO  31           HG2      PRO  31  56.082   8.252   9.196
    2    HB3  PRO  31           HG3      PRO  31  57.155   6.854   9.000
    3    HG2  PRO  31           HD2      PRO  31  57.239   9.038  11.008
    4    HG3  PRO  31           HD3      PRO  31  57.631   7.320  11.185
    5    HD2  PRO  31           HD3      PRO  31  59.525   9.239  11.008
    6    HD3  PRO  31           HXT      PRO  31  59.770   7.589  10.395
    7    HA   PRO  31           HB1      PRO  31  58.151   8.081   7.340

  No H/Q in entry =           7
  Start of MODEL   18
    1    H    GLN  32           H        GLN  32  57.706  10.898   9.494
    2    HB2  GLN  32           HG2      GLN  32  57.047  13.006  10.241
    3    HB3  GLN  32           HG3      GLN  32  55.601  13.778   9.591
    4   HE21  GLN  32          HE22      GLN  32  56.247  11.614  12.955
    5   HE22  GLN  32           HXT      GLN  32  55.332  12.737  13.840
    6    HA   GLN  32           HB1      GLN  32  55.438  11.899   7.911
    7    HG3  GLN  32           HD3      GLN  32  55.763  11.001  10.799
    8    HG2  GLN  32           HD2      GLN  32  54.319  11.691  10.055

  No H/Q in entry =           8
  Start of MODEL   18
    1    H    GLU  33           H        GLU  33  58.897  12.535   8.162
    2    HB2  GLU  33           HG2      GLU  33  61.007  13.254   7.573
    3    HB3  GLU  33           HG3      GLU  33  61.250  14.649   6.522
    4    HA   GLU  33           HB1      GLU  33  58.750  14.782   6.247
    5    HG3  GLU  33           HD3      GLU  33  61.205  15.204   8.987
    6    HG2  GLU  33           HD2      GLU  33  59.513  14.708   9.005

  No H/Q in entry =           6
  Start of MODEL   18
    1    H    CYS  34           H        CYS  34  58.268  11.577   5.762
    2    HG   CYS  34           HXT      CYS  34  58.732  14.058   2.479
    3    HA   CYS  34           HB1      CYS  34  58.489  10.143   3.940
    4    HB3  CYS  34           HG3      CYS  34  57.170  12.227   3.217
    5    HB2  CYS  34           HG2      CYS  34  57.777  11.177   1.949

  No H/Q in entry =           5
  Start of MODEL   18
    1    H    THR  35           H        THR  35  61.042  10.724   5.189
    2    HG1  THR  35          HG21      THR  35  63.414  13.197   5.825
    3   HG21  THR  35          HG22      THR  35  61.909  12.884   2.812
    4   HG22  THR  35          HG23      THR  35  62.908  14.106   3.595
    5   HG23  THR  35           HXT      THR  35  63.594  13.080   2.335
    6    HA   THR  35           HB1      THR  35  62.862  10.540   2.810
    7    HB   THR  35          HG12      THR  35  64.402  12.040   4.251

  No H/Q in entry =           7
  Start of MODEL   18
    1    H    ILE  36           H        ILE  36  64.840   9.389   3.254
    2    HB   ILE  36          HG12      ILE  36  65.401   5.911   4.802
    3   HG12  ILE  36          HG13      ILE  36  64.358   7.286   2.308
    4   HG13  ILE  36          HG21      ILE  36  66.073   6.974   2.575
    5   HG21  ILE  36          HG22      ILE  36  63.116   6.971   5.573
    6   HG22  ILE  36          HG23      ILE  36  62.768   6.992   3.844
    7   HD11  ILE  36          HD12      ILE  36  63.905   4.853   2.593
    8   HD12  ILE  36          HD13      ILE  36  64.992   5.173   1.242
    9   HG23  ILE  36           HXT      ILE  36  63.121   5.465   4.655
   10   HD13  ILE  36           HXT      ILE  36  65.637   4.573   2.770
   11    HA   ILE  36           HB1      ILE  36  65.096   8.116   5.938

  No H/Q in entry =          11
  Start of MODEL   18
    1    H    ALA  37           H        ALA  37  67.282   7.199   6.268
    2    HA   ALA  37           HB1      ALA  37  69.334   8.054   4.267
    3    HB1  ALA  37           HB2      ALA  37  68.873   9.524   6.444
    4    HB2  ALA  37           HB3      ALA  37  70.519   9.250   5.871
    5    HB3  ALA  37           HXT      ALA  37  69.878   8.290   7.207

  No H/Q in entry =           5
  Start of MODEL   18
    1    H    LEU  38           H        LEU  38  70.679   6.384   3.800
    2   HD11  LEU  38          HD12      LEU  38  69.404   3.778   1.140
    3   HD12  LEU  38          HD13      LEU  38  69.479   2.123   1.746
    4   HD13  LEU  38          HD21      LEU  38  67.943   2.989   1.736
    5   HD21  LEU  38          HD22      LEU  38  69.483   1.834   4.465
    6   HD22  LEU  38          HD23      LEU  38  68.586   3.136   5.247
    7    HG   LEU  38           HXT      LEU  38  68.817   4.573   3.410
    8   HD23  LEU  38           HXT      LEU  38  67.834   2.198   3.957
    9    HA   LEU  38           HB1      LEU  38  70.655   3.986   5.599
   10    HB3  LEU  38           HG3      LEU  38  71.276   2.803   3.483
   11    HB2  LEU  38           HG2      LEU  38  71.215   4.347   2.634

  No H/Q in entry =          11
  Start of MODEL   18
    1    H    SER  39           H        SER  39  72.687   3.014   6.116
    2    HG   SER  39           HXT      SER  39  74.978   2.429   8.742
    3    HA   SER  39           HB1      SER  39  75.085   4.736   5.546
    4    HB3  SER  39           HG3      SER  39  74.197   4.768   7.886
    5    HB2  SER  39           HG2      SER  39  75.820   4.087   7.801

  No H/Q in entry =           5
  Start of MODEL   18
    1    H    SER  40           H        SER  40  77.110   3.528   5.316
    2    HG   SER  40           HXT      SER  40  76.697  -1.060   6.159
    3    HA   SER  40           HB1      SER  40  78.269   1.925   4.026
    4    HB3  SER  40           HG3      SER  40  78.013   1.036   6.413
    5    HB2  SER  40           HG2      SER  40  78.368  -0.168   5.182

  No H/Q in entry =           5
  Start of MODEL   18
    1    H    VAL  41           H        VAL  41  77.127   2.361   2.045
    2    HB   VAL  41          HG12      VAL  41  74.043   2.243   1.853
    3   HG11  VAL  41          HG12      VAL  41  75.915   3.806   1.264
    4   HG12  VAL  41          HG13      VAL  41  75.540   3.531  -0.440
    5   HG13  VAL  41          HG21      VAL  41  74.351   4.299   0.612
    6   HG21  VAL  41          HG22      VAL  41  74.054   1.169  -0.930
    7   HG22  VAL  41          HG23      VAL  41  72.757   1.195   0.263
    8   HG23  VAL  41           HXT      VAL  41  73.140   2.650  -0.652
    9    HA   VAL  41           HB1      VAL  41  75.276   0.166   1.214

  No H/Q in entry =           9
  Start of MODEL   18
    1    H    ARG  42           H        ARG  42  75.450  -0.382  -1.022
    2    HB2  ARG  42           HG2      ARG  42  78.426  -1.233  -3.251
    3    HB3  ARG  42           HG3      ARG  42  78.507  -1.004  -1.506
    4    HG2  ARG  42           HD2      ARG  42  76.295  -2.209  -1.324
    5    HG3  ARG  42           HD3      ARG  42  76.420  -2.576  -3.044
    6    HD2  ARG  42           HD3      ARG  42  78.623  -3.693  -2.602
    7    HE   ARG  42          HH12      ARG  42  76.001  -4.617  -1.685
    8   HH11  ARG  42          HH21      ARG  42  79.378  -5.481  -2.003
    9   HH12  ARG  42          HH22      ARG  42  79.044  -7.176  -2.030
   10    HD3  ARG  42           HXT      ARG  42  78.360  -3.434  -0.867
   11   HH21  ARG  42           HXT      ARG  42  75.618  -6.817  -1.723
   12   HH22  ARG  42           H1       ARG  42  76.940  -7.927  -1.873
   13    HA   ARG  42           HB1      ARG  42  77.579   1.008  -2.597

  No H/Q in entry =          13
  Start of MODEL   18
    1    H    SER  43           H        SER  43  77.260   0.857  -4.906
    2    HG   SER  43           HXT      SER  43  76.726   2.152  -8.147
    3    HA   SER  43           HB1      SER  43  74.471   0.106  -5.705
    4    HB3  SER  43           HG3      SER  43  75.309   2.473  -5.941
    5    HB2  SER  43           HG2      SER  43  74.801   1.756  -7.466

  No H/Q in entry =           5
  Start of MODEL   18
    1    H    PHE  44           H        PHE  44  74.179  -1.374  -7.398
    2    HD1  PHE  44           HD2      PHE  44  75.693  -5.952  -7.491
    3    HD2  PHE  44           HE1      PHE  44  72.731  -3.032  -6.308
    4    HE1  PHE  44           HE2      PHE  44  75.374  -7.152  -5.325
    5    HE2  PHE  44           HZ       PHE  44  72.412  -4.232  -4.143
    6    HZ   PHE  44           HXT      PHE  44  73.734  -6.292  -3.651
    7    HA   PHE  44           HB1      PHE  44  76.459  -3.170  -7.879
    8    HB3  PHE  44           HG3      PHE  44  74.595  -4.412  -9.137
    9    HB2  PHE  44           HG2      PHE  44  73.525  -3.138  -8.582

  No H/Q in entry =           9
  Start of MODEL   18
    1    H    GLY  45           H        GLY  45  74.398  -1.015  -9.861
    2    HA2  GLY  45           HA3      GLY  45  75.749  -1.653 -12.344
    3    HA3  GLY  45           HXT      GLY  45  76.391  -0.190 -11.607

  No H/Q in entry =           3
  Start of MODEL   18
    1    H    THR  46           H        THR  46  75.504   0.704 -13.705
    2    HG1  THR  46          HG21      THR  46  75.509   3.700 -14.822
    3   HG21  THR  46          HG22      THR  46  73.306   2.837 -12.055
    4   HG22  THR  46          HG23      THR  46  74.235   4.257 -12.538
    5   HG23  THR  46           HXT      THR  46  72.549   4.098 -13.028
    6    HA   THR  46           HB1      THR  46  72.561   1.276 -13.519
    7    HB   THR  46          HG12      THR  46  73.431   3.319 -14.970

  No H/Q in entry =           7
  Start of MODEL   18
    1    H    GLU  47           H        GLU  47  74.479  -0.758 -15.136
    2    HB2  GLU  47           HG2      GLU  47  75.636  -2.062 -16.558
    3    HB3  GLU  47           HG3      GLU  47  74.051  -2.803 -16.767
    4    HA   GLU  47           HB1      GLU  47  74.769  -0.053 -17.805
    5    HG3  GLU  47           HD3      GLU  47  75.933  -1.920 -18.974
    6    HG2  GLU  47           HD2      GLU  47  74.296  -2.518 -19.241

  No H/Q in entry =           6
  Start of MODEL   18
    1    H    ASP  48           H        ASP  48  71.782  -1.076 -16.235
    2    HA   ASP  48           HB1      ASP  48  70.326  -1.913 -18.572
    3    HB3  ASP  48           HG3      ASP  48  68.355  -1.443 -17.069
    4    HB2  ASP  48           HG2      ASP  48  69.472  -0.711 -15.918

  No H/Q in entry =           4
  Start of MODEL   18
    1    H    ARG  49           H        ARG  49  70.027   1.187 -16.778
    2    HB2  ARG  49           HG2      ARG  49  69.285   3.310 -16.310
    3    HB3  ARG  49           HG3      ARG  49  68.587   4.367 -17.538
    4    HG2  ARG  49           HD2      ARG  49  67.531   1.589 -16.956
    5    HG3  ARG  49           HD3      ARG  49  66.899   3.042 -16.184
    6    HD2  ARG  49           HD3      ARG  49  66.411   3.991 -18.453
    7    HE   ARG  49          HH12      ARG  49  64.436   2.923 -17.693
    8   HH11  ARG  49          HH21      ARG  49  66.832   0.523 -18.556
    9   HH12  ARG  49          HH22      ARG  49  65.728  -0.793 -18.358
   10    HD3  ARG  49           HXT      ARG  49  66.912   2.445 -19.163
   11   HH21  ARG  49           HXT      ARG  49  63.046   1.190 -17.449
   12   HH22  ARG  49           H1       ARG  49  63.609  -0.422 -17.738
   13    HA   ARG  49           HB1      ARG  49  68.943   2.502 -19.211

  No H/Q in entry =          13
  Start of MODEL   18
    1    H    ASP  50           H        ASP  50  71.990   1.793 -18.496
    2    HA   ASP  50           HB1      ASP  50  73.350   4.213 -17.857
    3    HB3  ASP  50           HG3      ASP  50  74.257   1.914 -17.658
    4    HB2  ASP  50           HG2      ASP  50  75.341   2.956 -18.572

  No H/Q in entry =           4
  Start of MODEL   18
    1    H    THR  51           H        THR  51  75.001   5.248 -19.372
    2    HG1  THR  51          HG21      THR  51  74.243   8.020 -20.306
    3   HG21  THR  51          HG22      THR  51  74.863   7.931 -22.830
    4   HG22  THR  51          HG23      THR  51  76.154   8.806 -22.006
    5   HG23  THR  51           HXT      THR  51  76.536   7.395 -22.994
    6    HA   THR  51           HB1      THR  51  73.794   6.150 -21.881
    7    HB   THR  51          HG12      THR  51  76.607   6.537 -20.812

  No H/Q in entry =           7
  Start of MODEL   18
    1    H    GLN  52           H        GLN  52  75.043   5.958 -23.966
    2    HB2  GLN  52           HG2      GLN  52  75.884   3.925 -26.783
    3    HB3  GLN  52           HG3      GLN  52  74.458   4.623 -26.022
    4   HE21  GLN  52          HE22      GLN  52  76.777   7.389 -28.461
    5   HE22  GLN  52           HXT      GLN  52  75.280   7.632 -29.223
    6    HA   GLN  52           HB1      GLN  52  75.735   3.163 -24.459
    7    HG3  GLN  52           HD3      GLN  52  77.079   5.971 -26.686
    8    HG2  GLN  52           HD2      GLN  52  75.960   6.669 -25.518

  No H/Q in entry =           8
  Start of MODEL   18
    1    H    PHE  53           H        PHE  53  77.593   5.645 -23.166
    2    HD1  PHE  53           HD2      PHE  53  78.163   6.854 -25.208
    3    HD2  PHE  53           HE1      PHE  53  82.291   7.664 -24.209
    4    HE1  PHE  53           HE2      PHE  53  78.444   8.079 -27.363
    5    HE2  PHE  53           HZ       PHE  53  82.571   8.890 -26.364
    6    HZ   PHE  53           HXT      PHE  53  80.648   9.098 -27.942
    7    HA   PHE  53           HB1      PHE  53  80.130   4.540 -24.275
    8    HB3  PHE  53           HG3      PHE  53  80.979   6.459 -22.718
    9    HB2  PHE  53           HG2      PHE  53  79.293   6.943 -22.667

  No H/Q in entry =           9
  Start of MODEL   18
    1    H    GLN  54           H        GLN  54  81.754   3.758 -22.735
    2    HB2  GLN  54           HG2      GLN  54  83.460   2.901 -21.372
    3    HB3  GLN  54           HG3      GLN  54  83.087   1.541 -20.313
    4   HE21  GLN  54          HE22      GLN  54  83.328  -1.161 -23.262
    5   HE22  GLN  54           HXT      GLN  54  85.015  -1.000 -23.344
    6    HA   GLN  54           HB1      GLN  54  80.642   1.931 -20.798
    7    HG3  GLN  54           HD3      GLN  54  82.301   1.744 -23.235
    8    HG2  GLN  54           HD2      GLN  54  81.971   0.378 -22.170

  No H/Q in entry =           8
  Start of MODEL   18
    1    H    ILE  55           H        ILE  55  80.494   2.094 -18.563
    2    HB   ILE  55          HG12      ILE  55  79.123   2.729 -16.565
    3   HG12  ILE  55          HG13      ILE  55  78.867   5.533 -17.697
    4   HG13  ILE  55          HG21      ILE  55  78.804   4.085 -18.700
    5   HG21  ILE  55          HG22      ILE  55  79.941   5.421 -15.431
    6   HG22  ILE  55          HG23      ILE  55  78.393   4.648 -15.085
    7   HD11  ILE  55          HD12      ILE  55  76.960   3.263 -17.110
    8   HD12  ILE  55          HD13      ILE  55  76.896   4.920 -16.513
    9   HG23  ILE  55           HXT      ILE  55  79.897   3.875 -14.584
   10   HD13  ILE  55           HXT      ILE  55  76.534   4.578 -18.204
   11    HA   ILE  55           HB1      ILE  55  81.329   4.694 -17.312

  No H/Q in entry =          11
  Start of MODEL   18
    1    H    ALA  56           H        ALA  56  82.699   4.573 -15.546
    2    HA   ALA  56           HB1      ALA  56  83.739   1.887 -14.797
    3    HB1  ALA  56           HB2      ALA  56  84.669   4.740 -14.363
    4    HB2  ALA  56           HB3      ALA  56  85.541   3.327 -13.768
    5    HB3  ALA  56           HXT      ALA  56  85.335   3.569 -15.502

  No H/Q in entry =           5
  Start of MODEL   18
    1    HB2  PRO  57           HG2      PRO  57  81.595  -0.039 -10.077
    2    HB3  PRO  57           HG3      PRO  57  80.332   0.325 -11.268
    3    HG2  PRO  57           HD2      PRO  57  83.017  -0.877 -11.667
    4    HG3  PRO  57           HD3      PRO  57  81.486  -1.235 -12.478
    5    HD2  PRO  57           HD3      PRO  57  83.460   0.244 -13.613
    6    HD3  PRO  57           HXT      PRO  57  81.738   0.464 -13.991
    7    HA   PRO  57           HB1      PRO  57  81.119   2.482 -11.109

  No H/Q in entry =           7
  Start of MODEL   18
    1    H    GLN  58           H        GLN  58  81.693   2.824  -8.887
    2    HB2  GLN  58           HG2      GLN  58  82.105   4.053  -6.989
    3    HB3  GLN  58           HG3      GLN  58  83.738   4.415  -6.430
    4   HE21  GLN  58          HE22      GLN  58  83.978   7.830  -8.517
    5   HE22  GLN  58           HXT      GLN  58  82.885   8.604  -7.473
    6    HA   GLN  58           HB1      GLN  58  84.612   3.102  -8.409
    7    HG3  GLN  58           HD3      GLN  58  82.623   5.140  -9.156
    8    HG2  GLN  58           HD2      GLN  58  84.242   5.521  -8.570

  No H/Q in entry =           8
  Start of MODEL   18
    1    H    SER  59           H        SER  59  85.673   1.556  -7.255
    2    HG   SER  59           HXT      SER  59  86.449  -1.589  -7.420
    3    HA   SER  59           HB1      SER  59  84.387  -0.705  -6.020
    4    HB3  SER  59           HG3      SER  59  86.672  -1.217  -5.282
    5    HB2  SER  59           HG2      SER  59  87.170   0.438  -5.617

  No H/Q in entry =           5
  Start of MODEL   18
    1    H    GLN  60           H        GLN  60  85.463   2.423  -4.776
    2    HB2  GLN  60           HG2      GLN  60  84.868   4.363  -3.550
    3    HB3  GLN  60           HG3      GLN  60  85.166   4.338  -1.812
    4   HE21  GLN  60          HE22      GLN  60  89.104   4.962  -2.217
    5   HE22  GLN  60           HXT      GLN  60  88.855   6.572  -2.695
    6    HA   GLN  60           HB1      GLN  60  85.486   1.843  -1.977
    7    HG3  GLN  60           HD3      GLN  60  87.106   3.359  -3.928
    8    HG2  GLN  60           HD2      GLN  60  87.398   3.383  -2.189

  No H/Q in entry =           8
  Start of MODEL   18
    1    H    ILE  61           H        ILE  61  83.857   2.074  -0.380
    2    HB   ILE  61          HG12      ILE  61  82.309   1.441   1.388
    3   HG12  ILE  61          HG13      ILE  61  83.295  -0.141  -0.222
    4   HG13  ILE  61          HG21      ILE  61  82.232  -0.993   0.894
    5   HG21  ILE  61          HG22      ILE  61  79.606   0.707   0.241
    6   HG22  ILE  61          HG23      ILE  61  80.233   0.009   1.734
    7   HD11  ILE  61          HD12      ILE  61  80.419  -0.917  -0.809
    8   HD12  ILE  61          HD13      ILE  61  81.529  -0.129  -1.930
    9   HG23  ILE  61           HXT      ILE  61  79.947   1.746   1.624
   10   HD13  ILE  61           HXT      ILE  61  81.840  -1.780  -1.395
   11    HA   ILE  61           HB1      ILE  61  81.063   1.780  -1.365

  No H/Q in entry =          11
  Start of MODEL   18
    1    H    TYR  62           H        TYR  62  79.349   3.076  -0.361
    2    HD1  TYR  62           HD2      TYR  62  79.203   3.669  -2.315
    3    HD2  TYR  62           HE1      TYR  62  77.958   7.760  -1.680
    4    HE1  TYR  62           HE2      TYR  62  79.693   4.188  -4.706
    5    HE2  TYR  62           HH       TYR  62  78.449   8.280  -4.071
    6    HH   TYR  62           HXT      TYR  62  78.613   6.299  -6.394
    7    HA   TYR  62           HB1      TYR  62  80.233   5.839   0.282
    8    HB3  TYR  62           HG3      TYR  62  77.727   6.205   0.050
    9    HB2  TYR  62           HG2      TYR  62  77.599   4.504  -0.355

  No H/Q in entry =           9
  Start of MODEL   18
    1    H    ASP  63           H        ASP  63  80.653   6.154   2.440
    2    HA   ASP  63           HB1      ASP  63  79.813   4.721   4.692
    3    HB3  ASP  63           HG3      ASP  63  80.126   7.728   4.528
    4    HB2  ASP  63           HG2      ASP  63  81.487   6.606   4.474

  No H/Q in entry =           4
  Start of MODEL   18
    1    H    TYR  64           H        TYR  64  78.106   7.437   3.105
    2    HD1  TYR  64           HD2      TYR  64  74.258   9.906   4.024
    3    HD2  TYR  64           HE1      TYR  64  75.613   8.270   7.793
    4    HE1  TYR  64           HE2      TYR  64  72.151  10.667   5.112
    5    HE2  TYR  64           HH       TYR  64  73.502   9.036   8.876
    6    HH   TYR  64           HXT      TYR  64  71.508  11.285   7.658
    7    HA   TYR  64           HB1      TYR  64  75.578   6.708   4.477
    8    HB3  TYR  64           HG3      TYR  64  76.859   9.439   4.735
    9    HB2  TYR  64           HG2      TYR  64  77.022   8.188   5.952

  No H/Q in entry =           9
  Start of MODEL   18
    1    H    ILE  65           H        ILE  65  73.964   6.971   2.985
    2    HB   ILE  65          HG12      ILE  65  73.084   6.467   0.590
    3   HG12  ILE  65          HG13      ILE  65  75.488   7.904  -0.594
    4   HG13  ILE  65          HG21      ILE  65  75.569   6.636   0.628
    5   HG21  ILE  65          HG22      ILE  65  73.245   8.886  -1.243
    6   HG22  ILE  65          HG23      ILE  65  72.827   7.258  -1.777
    7   HD11  ILE  65          HD12      ILE  65  74.118   5.300  -1.162
    8   HD12  ILE  65          HD13      ILE  65  74.884   6.429  -2.280
    9   HG23  ILE  65           HXT      ILE  65  71.771   8.116  -0.654
   10   HD13  ILE  65           HXT      ILE  65  75.875   5.363  -1.285
   11    HA   ILE  65           HB1      ILE  65  74.184   9.267   1.056

  No H/Q in entry =          11
  Start of MODEL   18
    1    H    LEU  66           H        LEU  66  72.507  10.671   1.269
    2   HD11  LEU  66          HD12      LEU  66  69.978  11.847   4.826
    3   HD12  LEU  66          HD13      LEU  66  68.362  12.554   4.831
    4   HD13  LEU  66          HD21      LEU  66  68.612  10.927   4.197
    5   HD21  LEU  66          HD22      LEU  66  69.851  14.413   2.111
    6   HD22  LEU  66          HD23      LEU  66  68.348  14.417   3.034
    7    HG   LEU  66           HXT      LEU  66  68.493  12.199   2.235
    8   HD23  LEU  66           HXT      LEU  66  69.897  14.310   3.871
    9    HA   LEU  66           HB1      LEU  66  70.110   9.934   2.845
   10    HB3  LEU  66           HG3      LEU  66  70.894  12.524   1.468
   11    HB2  LEU  66           HG2      LEU  66  71.393  12.084   3.101

  No H/Q in entry =          11
  Start of MODEL   18
    1    H    PHE  67           H        PHE  67  68.074   9.637   1.927
    2    HD1  PHE  67           HD2      PHE  67  68.187   8.900  -2.735
    3    HD2  PHE  67           HE1      PHE  67  69.122   5.865   0.195
    4    HE1  PHE  67           HE2      PHE  67  69.929   7.970  -4.248
    5    HE2  PHE  67           HZ       PHE  67  70.882   4.946  -1.316
    6    HZ   PHE  67           HXT      PHE  67  71.286   6.000  -3.542
    7    HA   PHE  67           HB1      PHE  67  67.812   9.959  -1.039
    8    HB3  PHE  67           HG3      PHE  67  66.495   7.663  -0.628
    9    HB2  PHE  67           HG2      PHE  67  67.599   7.561   0.728

  No H/Q in entry =           9
  Start of MODEL   18
    1    H    ARG  68           H        ARG  68  65.945  11.047  -1.516
    2    HB2  ARG  68           HG2      ARG  68  64.251  12.428  -2.278
    3    HB3  ARG  68           HG3      ARG  68  62.853  12.815  -1.278
    4    HG2  ARG  68           HD2      ARG  68  64.395  13.584   0.523
    5    HG3  ARG  68           HD3      ARG  68  65.760  13.284  -0.553
    6    HD2  ARG  68           HD3      ARG  68  64.702  14.874  -2.214
    7    HE   ARG  68          HH12      ARG  68  66.266  15.430   0.006
    8   HH11  ARG  68          HH21      ARG  68  63.740  17.175  -1.675
    9   HH12  ARG  68          HH22      ARG  68  64.384  18.720  -1.239
   10    HD3  ARG  68           HXT      ARG  68  63.517  15.287  -0.962
   11   HH21  ARG  68           HXT      ARG  68  67.060  17.448   0.543
   12   HH22  ARG  68           H1       ARG  68  66.242  18.874   0.001
   13    HA   ARG  68           HB1      ARG  68  63.765  11.256   0.478

  No H/Q in entry =          13
  Start of MODEL   18
    1    H    GLY  69           H        GLY  69  61.660  10.407   0.119
    2    HA2  GLY  69           HA3      GLY  69  60.042   8.927  -0.716
    3    HA3  GLY  69           HXT      GLY  69  61.394   7.953  -1.287

  No H/Q in entry =           3
  Start of MODEL   18
    1    H    SER  70           H        SER  70  61.031  11.251  -2.405
    2    HG   SER  70           HXT      SER  70  59.197  13.865  -3.699
    3    HA   SER  70           HB1      SER  70  59.353  10.777  -4.692
    4    HB3  SER  70           HG3      SER  70  60.156  12.994  -5.365
    5    HB2  SER  70           HG2      SER  70  61.501  12.870  -4.235

  No H/Q in entry =           5
  Start of MODEL   18
    1    H    ASP  71           H        ASP  71  62.893  10.660  -4.266
    2    HA   ASP  71           HB1      ASP  71  63.368  10.381  -7.152
    3    HB3  ASP  71           HG3      ASP  71  64.897  11.622  -5.668
    4    HB2  ASP  71           HG2      ASP  71  65.733  10.273  -6.431

  No H/Q in entry =           4
  Start of MODEL   18
    1    H    ILE  72           H        ILE  72  63.266   8.225  -4.334
    2    HB   ILE  72          HG12      ILE  72  64.008   6.491  -3.171
    3   HG12  ILE  72          HG13      ILE  72  66.023   4.966  -4.788
    4   HG13  ILE  72          HG21      ILE  72  65.864   6.698  -5.067
    5   HG21  ILE  72          HG22      ILE  72  64.057   3.717  -4.410
    6   HG22  ILE  72          HG23      ILE  72  64.500   4.092  -2.746
    7   HD11  ILE  72          HD12      ILE  72  66.207   5.530  -2.306
    8   HD12  ILE  72          HD13      ILE  72  67.576   6.011  -3.312
    9   HG23  ILE  72           HXT      ILE  72  62.839   4.323  -3.289
   10   HD13  ILE  72           HXT      ILE  72  66.387   7.211  -2.800
   11    HA   ILE  72           HB1      ILE  72  63.886   5.912  -6.119

  No H/Q in entry =          11
  Start of MODEL   18
    1    H    LYS  73           H        LYS  73  62.406   4.204  -6.366
    2    HB2  LYS  73           HG2      LYS  73  60.670   4.869  -8.277
    3    HB3  LYS  73           HG3      LYS  73  60.755   3.137  -7.951
    4    HG2  LYS  73           HG3      LYS  73  58.733   3.436  -9.168
    5    HG3  LYS  73           HD2      LYS  73  58.234   3.261  -7.486
    6    HD2  LYS  73           HD3      LYS  73  58.066   5.691  -7.249
    7    HE2  LYS  73           HE3      LYS  73  56.673   4.773  -9.794
    8    HE3  LYS  73           HZ1      LYS  73  56.099   4.432  -8.149
    9    HZ1  LYS  73           HZ2      LYS  73  56.125   6.819  -7.699
   10    HZ2  LYS  73           HZ3      LYS  73  56.608   7.128  -9.295
   11    HD3  LYS  73           HXT      LYS  73  58.647   5.912  -8.899
   12    HZ3  LYS  73           HXT      LYS  73  55.080   6.452  -8.988
   13    HA   LYS  73           HB1      LYS  73  59.598   5.149  -6.004

  No H/Q in entry =          13
  Start of MODEL   18
    1    H    ASP  74           H        ASP  74  61.761   2.489  -5.171
    2    HA   ASP  74           HB1      ASP  74  59.497   1.184  -3.750
    3    HB3  ASP  74           HG3      ASP  74  61.193  -0.298  -5.780
    4    HB2  ASP  74           HG2      ASP  74  59.596   0.357  -6.142

  No H/Q in entry =           4
  Start of MODEL   18
    1    H    ILE  75           H        ILE  75  60.165   0.344  -1.848
    2    HB   ILE  75          HG12      ILE  75  62.553   1.786  -0.537
    3   HG12  ILE  75          HG13      ILE  75  62.800  -0.237   1.698
    4   HG13  ILE  75          HG21      ILE  75  64.113   0.078   0.564
    5   HG21  ILE  75          HG22      ILE  75  60.514   0.279   1.129
    6   HG22  ILE  75          HG23      ILE  75  60.978   1.965   1.358
    7   HD11  ILE  75          HD12      ILE  75  63.681   2.593   1.188
    8   HD12  ILE  75          HD13      ILE  75  62.910   1.909   2.620
    9   HG23  ILE  75           HXT      ILE  75  60.147   1.471  -0.117
   10   HD13  ILE  75           HXT      ILE  75  64.609   1.575   2.289
   11    HA   ILE  75           HB1      ILE  75  63.041  -0.437  -1.527

  No H/Q in entry =          11
  Start of MODEL   18
    1    H    ARG  76           H        ARG  76  63.331  -2.386  -0.416
    2    HB2  ARG  76           HG2      ARG  76  62.487  -4.766  -1.375
    3    HB3  ARG  76           HG3      ARG  76  61.402  -5.703  -0.348
    4    HG2  ARG  76           HD2      ARG  76  59.612  -3.976  -0.838
    5    HG3  ARG  76           HD3      ARG  76  60.702  -3.297  -2.048
    6    HD2  ARG  76           HD3      ARG  76  60.816  -5.590  -3.119
    7    HE   ARG  76          HH12      ARG  76  58.902  -3.601  -3.399
    8   HH11  ARG  76          HH21      ARG  76  58.820  -7.093  -3.635
    9   HH12  ARG  76          HH22      ARG  76  57.518  -7.082  -4.772
   10    HD3  ARG  76           HXT      ARG  76  59.523  -6.094  -2.013
   11   HH21  ARG  76           HXT      ARG  76  57.222  -3.639  -4.870
   12   HH22  ARG  76           H1       ARG  76  56.623  -5.150  -5.466
   13    HA   ARG  76           HB1      ARG  76  61.023  -3.607   1.018

  No H/Q in entry =          13
  Start of MODEL   18
    1    H    VAL  77           H        VAL  77  61.689  -4.975   2.682
    2    HB   VAL  77          HG12      VAL  77  63.716  -6.010   5.473
    3   HG11  VAL  77          HG12      VAL  77  63.547  -3.471   4.835
    4   HG12  VAL  77          HG13      VAL  77  61.812  -3.781   4.814
    5   HG13  VAL  77          HG21      VAL  77  62.738  -4.056   6.288
    6   HG21  VAL  77          HG22      VAL  77  61.790  -7.215   4.177
    7   HG22  VAL  77          HG23      VAL  77  61.464  -6.621   5.803
    8   HG23  VAL  77           HXT      VAL  77  60.910  -5.705   4.404
    9    HA   VAL  77           HB1      VAL  77  64.556  -4.968   3.370

  No H/Q in entry =           9
  Start of MODEL   18
    1    H    VAL  78           H        VAL  78  65.865  -6.851   3.537
    2    HB   VAL  78          HG12      VAL  78  67.656  -8.409   3.066
    3   HG11  VAL  78          HG12      VAL  78  67.375 -10.825   2.498
    4   HG12  VAL  78          HG13      VAL  78  66.964 -10.359   0.848
    5   HG13  VAL  78          HG21      VAL  78  68.575 -10.025   1.483
    6   HG21  VAL  78          HG22      VAL  78  66.362  -7.840   0.393
    7   HG22  VAL  78          HG23      VAL  78  67.118  -6.697   1.504
    8   HG23  VAL  78           HXT      VAL  78  68.114  -7.833   0.592
    9    HA   VAL  78           HB1      VAL  78  64.959  -9.140   1.865

  No H/Q in entry =           9
  Start of MODEL   18
    1    H    ASN  79           H        ASN  79  64.414 -11.087   2.778
    2   HD21  ASN  79          HD22      ASN  79  61.880 -14.247   5.404
    3   HD22  ASN  79           HXT      ASN  79  61.990 -14.348   7.095
    4    HA   ASN  79           HB1      ASN  79  65.093 -11.549   5.669
    5    HB3  ASN  79           HG3      ASN  79  62.673 -12.560   4.152
    6    HB2  ASN  79           HG2      ASN  79  62.680 -11.017   5.008

  No H/Q in entry =           6
  Start of MODEL   18
    1    H    ASN  80           H        ASN  80  66.377 -13.324   5.950
    2   HD21  ASN  80          HD22      ASN  80  69.497 -16.885   6.362
    3   HD22  ASN  80           HXT      ASN  80  70.084 -17.739   5.017
    4    HA   ASN  80           HB1      ASN  80  66.640 -15.301   3.733
    5    HB3  ASN  80           HG3      ASN  80  68.272 -15.004   6.268
    6    HB2  ASN  80           HG2      ASN  80  68.579 -14.043   4.821

  No H/Q in entry =           6
  Start of MODEL   18
    1    H    HIS  81           H        HIS  81  65.729 -17.307   3.947
    2    HD1  HIS  81           HD2      HIS  81  63.573 -20.811   3.452
    3    HD2  HIS  81           HE1      HIS  81  63.460 -16.743   2.548
    4    HE1  HIS  81           HE2      HIS  81  63.547 -20.639   0.925
    5    HA   HIS  81           HB1      HIS  81  64.858 -18.197   6.681
    6    HB3  HIS  81           HG3      HIS  81  63.010 -17.548   5.230
    7    HB2  HIS  81           HG2      HIS  81  62.988 -19.283   5.479

  No H/Q in entry =           7
  Start of MODEL   18
    1    H    THR  82           H        THR  82  65.049 -20.477   7.105
    2    HG1  THR  82          HG21      THR  82  67.951 -20.516   8.365
    3   HG21  THR  82          HG22      THR  82  67.648 -24.056   6.795
    4   HG22  THR  82          HG23      THR  82  68.994 -22.947   6.527
    5   HG23  THR  82           HXT      THR  82  68.605 -23.482   8.162
    6    HA   THR  82           HB1      THR  82  66.888 -21.951   5.241
    7    HB   THR  82          HG12      THR  82  66.661 -22.156   8.260

  No H/Q in entry =           7
  Start of MODEL   18
    1    H    LEU  83           H        LEU  83  66.345 -24.102   4.795
    2   HD11  LEU  83          HD12      LEU  83  63.837 -26.811   1.529
    3   HD12  LEU  83          HD13      LEU  83  62.148 -27.160   1.896
    4   HD13  LEU  83          HD21      LEU  83  62.701 -25.489   1.792
    5   HD21  LEU  83          HD22      LEU  83  64.555 -28.238   3.778
    6   HD22  LEU  83          HD23      LEU  83  63.412 -28.019   5.105
    7    HG   LEU  83           HXT      LEU  83  62.472 -26.090   4.139
    8   HD23  LEU  83           HXT      LEU  83  62.847 -28.604   3.539
    9    HA   LEU  83           HB1      LEU  83  63.635 -24.989   5.659
   10    HB3  LEU  83           HG3      LEU  83  65.430 -26.251   3.588
   11    HB2  LEU  83           HG2      LEU  83  64.526 -24.778   3.232

  No H/Q in entry =          11
  Start of MODEL   18
    1    HB2  PRO  84           HG2      PRO  84  63.848 -28.705   9.760
    2    HB3  PRO  84           HG3      PRO  84  64.676 -27.192  10.175
    3    HG2  PRO  84           HD2      PRO  84  62.154 -27.614   8.665
    4    HG3  PRO  84           HD3      PRO  84  62.585 -26.338   9.813
    5    HD2  PRO  84           HD3      PRO  84  62.565 -25.979   7.118
    6    HD3  PRO  84           HXT      PRO  84  63.627 -25.072   8.217
    7    HA   PRO  84           HB1      PRO  84  66.040 -27.728   8.397

  No H/Q in entry =           7
  Start of MODEL   19
    1    H1   GLY  -3           H1       GLY  -3  59.940 -21.668  30.140
    2    H2   GLY  -3           H2       GLY  -3  60.288 -22.741  31.410
    3    H3   GLY  -3           H3       GLY  -3  59.209 -21.455  31.659
    4    HA2  GLY  -3           HA3      GLY  -3  62.143 -21.330  31.282
    5    HA3  GLY  -3           HXT      GLY  -3  61.199 -20.773  32.665

  No H/Q in entry =           5
  Start of MODEL   19
    1    H    ALA  -2           H        ALA  -2  62.377 -19.976  29.509
    2    HA   ALA  -2           HB1      ALA  -2  61.244 -17.219  29.804
    3    HB1  ALA  -2           HB2      ALA  -2  63.609 -17.183  29.802
    4    HB2  ALA  -2           HB3      ALA  -2  63.713 -18.433  28.563
    5    HB3  ALA  -2           HXT      ALA  -2  63.196 -16.804  28.130

  No H/Q in entry =           5
  Start of MODEL   19
    1    H    MET  -1           H        MET  -1  60.271 -16.220  27.970
    2    HB2  MET  -1           HG2      MET  -1  58.483 -15.323  26.823
    3    HB3  MET  -1           HG3      MET  -1  57.672 -16.170  25.505
    4    HE1  MET  -1           HE2      MET  -1  55.830 -17.047  25.379
    5    HE2  MET  -1           HE3      MET  -1  54.360 -17.537  26.216
    6    HE3  MET  -1           HXT      MET  -1  54.520 -15.889  25.595
    7    HA   MET  -1           HB1      MET  -1  59.252 -18.109  25.901
    8    HG3  MET  -1           HD3      MET  -1  57.858 -17.072  28.393
    9    HG2  MET  -1           HD2      MET  -1  57.186 -18.053  27.090

  No H/Q in entry =           9
  Start of MODEL   19
    1    H    ALA   0           H        ALA   0  59.124 -17.214  23.631
    2    HA   ALA   0           HB1      ALA   0  61.666 -15.825  22.929
    3    HB1  ALA   0           HB2      ALA   0  59.675 -17.616  21.550
    4    HB2  ALA   0           HB3      ALA   0  60.821 -16.671  20.600
    5    HB3  ALA   0           HXT      ALA   0  61.408 -17.855  21.768

  No H/Q in entry =           5
  Start of MODEL   19
    1    H    MET   1           H        MET   1  59.224 -14.386  23.970
    2    HB2  MET   1           HG2      MET   1  56.757 -13.999  22.649
    3    HB3  MET   1           HG3      MET   1  57.021 -13.057  24.116
    4    HE1  MET   1           HE2      MET   1  53.900 -11.219  21.417
    5    HE2  MET   1           HE3      MET   1  53.845 -11.683  19.718
    6    HE3  MET   1           HXT      MET   1  53.699 -12.918  20.966
    7    HA   MET   1           HB1      MET   1  58.627 -12.682  21.569
    8    HG3  MET   1           HD3      MET   1  56.734 -10.977  22.622
    9    HG2  MET   1           HD2      MET   1  55.282 -11.910  22.985

  No H/Q in entry =           9
  Start of MODEL   19
    1    H    SER   2           H        SER   2  60.253 -11.106  21.816
    2    HG   SER   2           HXT      SER   2  61.718  -9.650  25.993
    3    HA   SER   2           HB1      SER   2  59.964  -9.263  24.113
    4    HB3  SER   2           HG3      SER   2  62.681 -10.405  23.470
    5    HB2  SER   2           HG2      SER   2  61.599 -11.248  24.575

  No H/Q in entry =           5
  Start of MODEL   19
    1    H    GLY   3           H        GLY   3  59.567  -9.114  21.180
    2    HA2  GLY   3           HA3      GLY   3  61.305  -8.090  19.453
    3    HA3  GLY   3           HXT      GLY   3  61.356  -6.801  20.657

  No H/Q in entry =           3
  Start of MODEL   19
    1    H    GLY   4           H        GLY   4  59.905  -5.180  20.373
    2    HA2  GLY   4           HA3      GLY   4  57.590  -4.423  20.024
    3    HA3  GLY   4           HXT      GLY   4  57.371  -5.763  18.897

  No H/Q in entry =           3
  Start of MODEL   19
    1    H    LEU   5           H        LEU   5  59.950  -3.302  19.191
    2   HD11  LEU   5          HD12      LEU   5  59.930   0.668  16.472
    3   HD12  LEU   5          HD13      LEU   5  58.399  -0.079  16.929
    4   HD13  LEU   5          HD21      LEU   5  58.846   1.492  17.593
    5   HD21  LEU   5          HD22      LEU   5  59.299  -1.447  20.066
    6   HD22  LEU   5          HD23      LEU   5  58.455   0.100  20.012
    7    HG   LEU   5           HXT      LEU   5  60.524   0.560  18.974
    8   HD23  LEU   5           HXT      LEU   5  58.051  -1.164  18.852
    9    HA   LEU   5           HB1      LEU   5  59.153  -1.947  16.718
   10    HB3  LEU   5           HG3      LEU   5  61.542  -0.906  17.259
   11    HB2  LEU   5           HG2      LEU   5  61.327  -1.751  18.788

  No H/Q in entry =          11
  Start of MODEL   19
    1    HB2  PRO   6           HG2      PRO   6  62.238  -2.588  12.050
    2    HB3  PRO   6           HG3      PRO   6  60.614  -3.298  12.126
    3    HG2  PRO   6           HD2      PRO   6  61.572  -0.661  13.098
    4    HG3  PRO   6           HD3      PRO   6  60.021  -1.104  12.369
    5    HD2  PRO   6           HD3      PRO   6  60.357  -0.695  15.035
    6    HD3  PRO   6           HXT      PRO   6  59.131  -1.792  14.362
    7    HA   PRO   6           HB1      PRO   6  61.459  -4.474  13.916

  No H/Q in entry =           7
  Start of MODEL   19
    1    H    GLU   7           H        GLU   7  63.596  -5.155  13.792
    2    HB2  GLU   7           HG2      GLU   7  65.714  -5.988  13.191
    3    HB3  GLU   7           HG3      GLU   7  67.070  -5.643  14.265
    4    HA   GLU   7           HB1      GLU   7  65.620  -3.938  15.426
    5    HG3  GLU   7           HD3      GLU   7  64.333  -6.636  15.112
    6    HG2  GLU   7           HD2      GLU   7  65.645  -6.224  16.217

  No H/Q in entry =           6
  Start of MODEL   19
    1    H    LEU   8           H        LEU   8  66.531  -1.976  14.919
    2   HD11  LEU   8          HD12      LEU   8  67.660   2.185  15.406
    3   HD12  LEU   8          HD13      LEU   8  65.945   2.363  15.774
    4   HD13  LEU   8          HD21      LEU   8  66.894   1.115  16.581
    5   HD21  LEU   8          HD22      LEU   8  66.445   2.054  12.892
    6   HD22  LEU   8          HD23      LEU   8  65.314   0.715  12.690
    7    HG   LEU   8           HXT      LEU   8  65.745  -0.090  14.918
    8   HD23  LEU   8           HXT      LEU   8  64.928   2.038  13.791
    9    HA   LEU   8           HB1      LEU   8  66.694  -0.805  12.305
   10    HB3  LEU   8           HG3      LEU   8  68.274   0.748  13.476
   11    HB2  LEU   8           HG2      LEU   8  68.273  -0.349  14.856

  No H/Q in entry =          11
  Start of MODEL   19
    1    H    GLY   9           H        GLY   9  68.751  -0.348  11.116
    2    HA2  GLY   9           HA3      GLY   9  71.129  -1.944  11.661
    3    HA3  GLY   9           HXT      GLY   9  70.882  -0.865  10.307

  No H/Q in entry =           3
  Start of MODEL   19
    1    H    SER  10           H        SER  10  68.222  -2.851  10.252
    2    HG   SER  10           HXT      SER  10  67.076  -5.883  10.446
    3    HA   SER  10           HB1      SER  10  69.170  -5.341   9.235
    4    HB3  SER  10           HG3      SER  10  66.869  -5.454   8.263
    5    HB2  SER  10           HG2      SER  10  66.655  -3.748   8.644

  No H/Q in entry =           5
  Start of MODEL   19
    1    H    LYS  11           H        LYS  11  69.398  -6.068   7.032
    2    HB2  LYS  11           HG2      LYS  11  71.127  -6.014   3.891
    3    HB3  LYS  11           HG3      LYS  11  71.468  -6.326   5.589
    4    HG2  LYS  11           HG3      LYS  11  69.219  -7.501   5.724
    5    HG3  LYS  11           HD2      LYS  11  69.121  -7.352   3.970
    6    HD2  LYS  11           HD3      LYS  11  71.390  -8.500   3.867
    7    HE2  LYS  11           HE3      LYS  11  68.828  -9.787   4.779
    8    HE3  LYS  11           HZ1      LYS  11  69.676  -9.948   3.228
    9    HZ1  LYS  11           HZ2      LYS  11  71.484 -11.080   4.395
   10    HZ2  LYS  11           HZ3      LYS  11  70.617 -10.985   5.851
   11    HD3  LYS  11           HXT      LYS  11  71.186  -8.863   5.581
   12    HZ3  LYS  11           HXT      LYS  11  70.019 -11.922   4.566
   13    HA   LYS  11           HB1      LYS  11  70.499  -4.052   5.208

  No H/Q in entry =          13
  Start of MODEL   19
    1    H    ILE  12           H        ILE  12  69.339  -3.003   3.657
    2    HB   ILE  12          HG12      ILE  12  67.477  -1.313   3.237
    3   HG12  ILE  12          HG13      ILE  12  65.456  -3.072   4.661
    4   HG13  ILE  12          HG21      ILE  12  67.091  -2.797   5.262
    5   HG21  ILE  12          HG22      ILE  12  64.923  -2.626   2.256
    6   HG22  ILE  12          HG23      ILE  12  65.010  -0.960   2.830
    7   HD11  ILE  12          HD12      ILE  12  66.561  -0.291   5.090
    8   HD12  ILE  12          HD13      ILE  12  64.875  -0.774   4.901
    9   HG23  ILE  12           HXT      ILE  12  65.910  -1.447   1.393
   10   HD13  ILE  12           HXT      ILE  12  65.749  -1.181   6.378
   11    HA   ILE  12           HB1      ILE  12  66.754  -4.223   2.734

  No H/Q in entry =          11
  Start of MODEL   19
    1    H    SER  13           H        SER  13  66.390  -4.189   0.528
    2    HG   SER  13           HXT      SER  13  66.825  -4.417  -3.731
    3    HA   SER  13           HB1      SER  13  68.541  -3.126  -1.244
    4    HB3  SER  13           HG3      SER  13  66.165  -4.944  -1.784
    5    HB2  SER  13           HG2      SER  13  67.783  -5.511  -1.386

  No H/Q in entry =           5
  Start of MODEL   19
    1    H    LEU  14           H        LEU  14  68.046  -1.502  -2.757
    2   HD11  LEU  14          HD12      LEU  14  65.256   1.394  -0.088
    3   HD12  LEU  14          HD13      LEU  14  64.430   2.803  -0.755
    4   HD13  LEU  14          HD21      LEU  14  64.274   1.232  -1.544
    5   HD21  LEU  14          HD22      LEU  14  67.550   2.960  -0.408
    6   HD22  LEU  14          HD23      LEU  14  67.599   3.789  -1.963
    7    HG   LEU  14           HXT      LEU  14  65.851   2.475  -2.852
    8   HD23  LEU  14           HXT      LEU  14  66.264   4.085  -0.850
    9    HA   LEU  14           HB1      LEU  14  65.350  -0.222  -2.499
   10    HB3  LEU  14           HG3      LEU  14  68.003   1.232  -2.403
   11    HB2  LEU  14           HG2      LEU  14  67.254   0.585  -0.944

  No H/Q in entry =          11
  Start of MODEL   19
    1    H    ILE  15           H        ILE  15  64.554   0.333  -4.503
    2    HB   ILE  15          HG12      ILE  15  63.455  -0.089  -6.655
    3   HG12  ILE  15          HG13      ILE  15  65.643  -2.095  -7.275
    4   HG13  ILE  15          HG21      ILE  15  64.977  -1.878  -5.656
    5   HG21  ILE  15          HG22      ILE  15  64.286   0.879  -8.822
    6   HG22  ILE  15          HG23      ILE  15  65.351  -0.518  -8.985
    7   HD11  ILE  15          HD12      ILE  15  62.719  -2.390  -6.514
    8   HD12  ILE  15          HD13      ILE  15  63.384  -2.610  -8.132
    9   HG23  ILE  15           HXT      ILE  15  63.602  -0.738  -8.993
   10   HD13  ILE  15           HXT      ILE  15  63.833  -3.718  -6.836
   11    HA   ILE  15           HB1      ILE  15  66.462   0.365  -6.819

  No H/Q in entry =          11
  Start of MODEL   19
    1    H    SER  16           H        SER  16  66.891   2.378  -7.606
    2    HG   SER  16           HXT      SER  16  68.494   5.174  -6.146
    3    HA   SER  16           HB1      SER  16  65.145   4.671  -6.913
    4    HB3  SER  16           HG3      SER  16  67.074   5.964  -7.648
    5    HB2  SER  16           HG2      SER  16  67.810   4.523  -8.342

  No H/Q in entry =           5
  Start of MODEL   19
    1    H    LYS  17           H        LYS  17  64.526   6.224  -8.605
    2    HB2  LYS  17           HG2      LYS  17  64.074   7.831 -10.095
    3    HB3  LYS  17           HG3      LYS  17  63.062   7.543 -11.511
    4    HG2  LYS  17           HG3      LYS  17  61.337   6.526 -10.010
    5    HG3  LYS  17           HD2      LYS  17  62.329   6.976  -8.624
    6    HD2  LYS  17           HD3      LYS  17  62.181   9.345  -9.267
    7    HE2  LYS  17           HE3      LYS  17  60.326   8.077  -7.919
    8    HE3  LYS  17           HZ1      LYS  17  59.936   9.687  -8.554
    9    HZ1  LYS  17           HZ2      LYS  17  59.069   8.627 -10.564
   10    HZ2  LYS  17           HZ3      LYS  17  59.374   7.094  -9.896
   11    HD3  LYS  17           HXT      LYS  17  61.220   8.910 -10.680
   12    HZ3  LYS  17           HXT      LYS  17  58.221   8.114  -9.183
   13    HA   LYS  17           HB1      LYS  17  62.995   5.085 -10.676

  No H/Q in entry =          13
  Start of MODEL   19
    1    H    ALA  18           H        ALA  18  66.412   5.594 -10.741
    2    HA   ALA  18           HB1      ALA  18  66.570   5.872 -13.678
    3    HB1  ALA  18           HB2      ALA  18  69.093   5.678 -12.957
    4    HB2  ALA  18           HB3      ALA  18  68.190   7.127 -12.514
    5    HB3  ALA  18           HXT      ALA  18  68.453   5.853 -11.319

  No H/Q in entry =           5
  Start of MODEL   19
    1    H    ASP  19           H        ASP  19  65.524   3.348 -12.194
    2    HA   ASP  19           HB1      ASP  19  65.771   1.012 -12.239
    3    HB3  ASP  19           HG3      ASP  19  66.737   0.178 -14.402
    4    HB2  ASP  19           HG2      ASP  19  67.235   1.825 -14.777

  No H/Q in entry =           4
  Start of MODEL   19
    1    H    ILE  20           H        ILE  20  67.743   2.603 -10.772
    2    HB   ILE  20          HG12      ILE  20  69.652   3.422  -9.377
    3   HG12  ILE  20          HG13      ILE  20  71.099   3.296 -12.042
    4   HG13  ILE  20          HG21      ILE  20  69.433   3.829 -11.855
    5   HG21  ILE  20          HG22      ILE  20  72.253   2.104 -10.229
    6   HG22  ILE  20          HG23      ILE  20  72.129   3.600  -9.303
    7   HD11  ILE  20          HD12      ILE  20  70.252   5.561 -10.209
    8   HD12  ILE  20          HD13      ILE  20  71.898   5.114 -10.657
    9   HG23  ILE  20           HXT      ILE  20  71.566   2.081  -8.605
   10   HD13  ILE  20           HXT      ILE  20  70.814   5.806 -11.862
   11    HA   ILE  20           HB1      ILE  20  70.243   0.980 -11.091

  No H/Q in entry =          11
  Start of MODEL   19
    1    H    ARG  21           H        ARG  21  70.898  -0.403  -9.413
    2    HB2  ARG  21           HG2      ARG  21  69.518  -2.641  -8.847
    3    HB3  ARG  21           HG3      ARG  21  71.153  -2.612  -8.188
    4    HG2  ARG  21           HD2      ARG  21  70.256  -3.109  -5.940
    5    HG3  ARG  21           HD3      ARG  21  68.623  -3.156  -6.607
    6    HD2  ARG  21           HD3      ARG  21  69.378  -4.999  -8.156
    7    HE   ARG  21          HH12      ARG  21  69.047  -5.165  -5.250
    8   HH11  ARG  21          HH21      ARG  21  69.567  -7.015  -8.177
    9   HH12  ARG  21          HH22      ARG  21  68.880  -8.452  -7.506
   10    HD3  ARG  21           HXT      ARG  21  70.917  -5.030  -7.275
   11   HH21  ARG  21           HXT      ARG  21  68.169  -7.047  -4.428
   12   HH22  ARG  21           H1       ARG  21  68.098  -8.473  -5.408
   13    HA   ARG  21           HB1      ARG  21  68.924  -0.804  -7.198

  No H/Q in entry =          13
  Start of MODEL   19
    1    H    TYR  22           H        TYR  22  69.540   0.124  -5.315
    2    HD1  TYR  22           HD2      TYR  22  73.498   3.003  -4.226
    3    HD2  TYR  22           HE1      TYR  22  69.530   2.664  -5.916
    4    HE1  TYR  22           HE2      TYR  22  74.096   4.685  -5.970
    5    HE2  TYR  22           HH       TYR  22  70.128   4.351  -7.667
    6    HH   TYR  22           HXT      TYR  22  73.315   5.288  -8.299
    7    HA   TYR  22           HB1      TYR  22  72.441   0.144  -4.556
    8    HB3  TYR  22           HG3      TYR  22  71.662   1.945  -2.985
    9    HB2  TYR  22           HG2      TYR  22  70.060   1.800  -3.676

  No H/Q in entry =           9
  Start of MODEL   19
    1    H    GLU  23           H        GLU  23  72.959  -0.749  -2.493
    2    HB2  GLU  23           HG2      GLU  23  71.652  -3.529  -2.366
    3    HB3  GLU  23           HG3      GLU  23  73.203  -3.320  -1.552
    4    HA   GLU  23           HB1      GLU  23  70.693  -1.775  -0.822
    5    HG3  GLU  23           HD3      GLU  23  70.604  -4.218  -0.275
    6    HG2  GLU  23           HD2      GLU  23  72.089  -3.883   0.616

  No H/Q in entry =           6
  Start of MODEL   19
    1    H    GLY  24           H        GLY  24  71.127  -1.595   1.412
    2    HA2  GLY  24           HA3      GLY  24  72.889   0.393   2.287
    3    HA3  GLY  24           HXT      GLY  24  73.797  -1.109   2.449

  No H/Q in entry =           3
  Start of MODEL   19
    1    H    ARG  25           H        ARG  25  73.625  -0.213   4.784
    2    HB2  ARG  25           HG2      ARG  25  73.889  -0.023   7.060
    3    HB3  ARG  25           HG3      ARG  25  72.899  -0.958   8.181
    4    HG2  ARG  25           HD2      ARG  25  74.198  -2.291   5.812
    5    HG3  ARG  25           HD3      ARG  25  75.106  -2.023   7.300
    6    HD2  ARG  25           HD3      ARG  25  72.388  -3.356   7.335
    7    HE   ARG  25          HH12      ARG  25  73.036  -2.977   9.583
    8   HH11  ARG  25          HH21      ARG  25  75.797  -4.030   7.707
    9   HH12  ARG  25          HH22      ARG  25  76.813  -4.170   9.099
   10    HD3  ARG  25           HXT      ARG  25  73.884  -4.284   7.113
   11   HH21  ARG  25           HXT      ARG  25  74.389  -3.171  11.352
   12   HH22  ARG  25           H1       ARG  25  76.029  -3.688  11.139
   13    HA   ARG  25           HB1      ARG  25  71.563  -1.774   6.203

  No H/Q in entry =          13
  Start of MODEL   19
    1    H    LEU  26           H        LEU  26  69.700  -0.900   7.063
    2   HD11  LEU  26          HD12      LEU  26  65.995   1.350   6.158
    3   HD12  LEU  26          HD13      LEU  26  65.361   2.710   7.084
    4   HD13  LEU  26          HD21      LEU  26  67.032   2.730   6.519
    5   HD21  LEU  26          HD22      LEU  26  65.841   0.001   9.556
    6   HD22  LEU  26          HD23      LEU  26  64.858   1.448   9.324
    7    HG   LEU  26           HXT      LEU  26  67.066   2.176   8.870
    8   HD23  LEU  26           HXT      LEU  26  64.919   0.211   8.068
    9    HA   LEU  26           HB1      LEU  26  68.862   1.817   6.695
   10    HB3  LEU  26           HG3      LEU  26  67.957  -0.199   8.765
   11    HB2  LEU  26           HG2      LEU  26  67.465  -0.231   7.074

  No H/Q in entry =          11
  Start of MODEL   19
    1    H    TYR  27           H        TYR  27  69.756   3.578   7.769
    2    HD1  TYR  27           HD2      TYR  27  72.896   3.766  11.283
    3    HD2  TYR  27           HE1      TYR  27  71.910   7.529   9.395
    4    HE1  TYR  27           HE2      TYR  27  74.237   4.979  13.004
    5    HE2  TYR  27           HH       TYR  27  73.251   8.742  11.118
    6    HH   TYR  27           HXT      TYR  27  75.499   7.386  12.998
    7    HA   TYR  27           HB1      TYR  27  70.955   3.199  10.470
    8    HB3  TYR  27           HG3      TYR  27  70.977   5.556   8.573
    9    HB2  TYR  27           HG2      TYR  27  72.170   4.271   8.555

  No H/Q in entry =           9
  Start of MODEL   19
    1    H    THR  28           H        THR  28  68.698   5.418   8.776
    2    HG1  THR  28          HG21      THR  28  68.523   8.785   9.342
    3   HG21  THR  28          HG22      THR  28  68.491   6.686  12.723
    4   HG22  THR  28          HG23      THR  28  69.943   6.857  11.736
    5   HG23  THR  28           HXT      THR  28  69.215   8.277  12.487
    6    HA   THR  28           HB1      THR  28  67.095   5.709  11.250
    7    HB   THR  28          HG12      THR  28  67.379   8.263  11.005

  No H/Q in entry =           7
  Start of MODEL   19
    1    H    VAL  29           H        VAL  29  65.024   6.724  10.825
    2    HB   VAL  29          HG12      VAL  29  63.999   4.830   8.475
    3   HG11  VAL  29          HG12      VAL  29  63.508   5.320  10.955
    4   HG12  VAL  29          HG13      VAL  29  61.863   5.680  10.434
    5   HG13  VAL  29          HG21      VAL  29  62.535   4.070  10.179
    6   HG21  VAL  29          HG22      VAL  29  61.680   6.643   7.899
    7   HG22  VAL  29          HG23      VAL  29  62.492   5.496   6.835
    8   HG23  VAL  29           HXT      VAL  29  61.385   4.914   8.077
    9    HA   VAL  29           HB1      VAL  29  64.353   7.241   7.968

  No H/Q in entry =           9
  Start of MODEL   19
    1    H    ASP  30           H        ASP  30  62.664   8.749   7.720
    2    HA   ASP  30           HB1      ASP  30  61.336   9.734  10.224
    3    HB3  ASP  30           HG3      ASP  30  61.966  11.544   7.916
    4    HB2  ASP  30           HG2      ASP  30  63.285  11.065   8.983

  No H/Q in entry =           4
  Start of MODEL   19
    1    HB2  PRO  31           HG2      PRO  31  56.027   8.539   9.200
    2    HB3  PRO  31           HG3      PRO  31  57.053   7.104   9.018
    3    HG2  PRO  31           HD2      PRO  31  57.195   9.289  11.021
    4    HG3  PRO  31           HD3      PRO  31  57.518   7.559  11.208
    5    HD2  PRO  31           HD3      PRO  31  59.488   9.405  11.042
    6    HD3  PRO  31           HXT      PRO  31  59.674   7.742  10.441
    7    HA   PRO  31           HB1      PRO  31  58.099   8.296   7.362

  No H/Q in entry =           7
  Start of MODEL   19
    1    H    GLN  32           H        GLN  32  57.917  11.181   9.437
    2    HB2  GLN  32           HG2      GLN  32  57.409  13.330  10.170
    3    HB3  GLN  32           HG3      GLN  32  55.950  14.151   9.615
    4   HE21  GLN  32          HE22      GLN  32  53.619  12.448  12.393
    5   HE22  GLN  32           HXT      GLN  32  54.318  13.380  13.628
    6    HA   GLN  32           HB1      GLN  32  55.563  12.230   8.019
    7    HG3  GLN  32           HD3      GLN  32  56.036  11.369  10.817
    8    HG2  GLN  32           HD2      GLN  32  54.585  12.222  10.292

  No H/Q in entry =           8
  Start of MODEL   19
    1    H    GLU  33           H        GLU  33  59.054  12.726   7.951
    2    HB2  GLU  33           HG2      GLU  33  61.110  13.318   7.187
    3    HB3  GLU  33           HG3      GLU  33  61.357  14.626   6.029
    4    HA   GLU  33           HB1      GLU  33  58.838  14.938   6.008
    5    HG3  GLU  33           HD3      GLU  33  60.030  14.858   8.744
    6    HG2  GLU  33           HD2      GLU  33  60.138  16.167   7.568

  No H/Q in entry =           6
  Start of MODEL   19
    1    H    CYS  34           H        CYS  34  58.278  11.669   5.688
    2    HG   CYS  34           HXT      CYS  34  56.258  11.162   3.844
    3    HA   CYS  34           HB1      CYS  34  58.509  10.083   3.960
    4    HB3  CYS  34           HG3      CYS  34  58.375  11.278   1.670
    5    HB2  CYS  34           HG2      CYS  34  58.344  12.775   2.601

  No H/Q in entry =           5
  Start of MODEL   19
    1    H    THR  35           H        THR  35  61.030  10.719   5.190
    2    HG1  THR  35          HG21      THR  35  63.484  13.007   5.988
    3   HG21  THR  35          HG22      THR  35  61.906  12.886   2.834
    4   HG22  THR  35          HG23      THR  35  62.865  14.122   3.648
    5   HG23  THR  35           HXT      THR  35  63.597  13.121   2.393
    6    HA   THR  35           HB1      THR  35  62.889  10.560   2.840
    7    HB   THR  35          HG12      THR  35  64.387  12.073   4.310

  No H/Q in entry =           7
  Start of MODEL   19
    1    H    ILE  36           H        ILE  36  64.848   9.399   3.288
    2    HB   ILE  36          HG12      ILE  36  65.376   5.914   4.832
    3   HG12  ILE  36          HG13      ILE  36  64.348   7.307   2.343
    4   HG13  ILE  36          HG21      ILE  36  66.057   6.967   2.608
    5   HG21  ILE  36          HG22      ILE  36  63.102   6.997   5.607
    6   HG22  ILE  36          HG23      ILE  36  62.753   7.017   3.878
    7   HD11  ILE  36          HD12      ILE  36  65.470   4.548   2.918
    8   HD12  ILE  36          HD13      ILE  36  63.810   4.939   2.470
    9   HG23  ILE  36           HXT      ILE  36  63.093   5.490   4.692
   10   HD13  ILE  36           HXT      ILE  36  65.112   5.153   1.301
   11    HA   ILE  36           HB1      ILE  36  65.094   8.120   5.972

  No H/Q in entry =          11
  Start of MODEL   19
    1    H    ALA  37           H        ALA  37  67.271   7.180   6.297
    2    HA   ALA  37           HB1      ALA  37  69.332   8.037   4.304
    3    HB1  ALA  37           HB2      ALA  37  68.882   9.486   6.495
    4    HB2  ALA  37           HB3      ALA  37  70.528   9.200   5.928
    5    HB3  ALA  37           HXT      ALA  37  69.870   8.233   7.250

  No H/Q in entry =           5
  Start of MODEL   19
    1    H    LEU  38           H        LEU  38  70.676   6.369   3.823
    2   HD11  LEU  38          HD12      LEU  38  69.457   3.776   1.107
    3   HD12  LEU  38          HD13      LEU  38  69.449   2.122   1.719
    4   HD13  LEU  38          HD21      LEU  38  67.950   3.050   1.668
    5   HD21  LEU  38          HD22      LEU  38  69.430   1.843   4.433
    6   HD22  LEU  38          HD23      LEU  38  68.532   3.155   5.196
    7    HG   LEU  38           HXT      LEU  38  68.821   4.591   3.367
    8   HD23  LEU  38           HXT      LEU  38  67.796   2.225   3.892
    9    HA   LEU  38           HB1      LEU  38  70.630   3.947   5.590
   10    HB3  LEU  38           HG3      LEU  38  71.253   2.784   3.467
   11    HB2  LEU  38           HG2      LEU  38  71.225   4.337   2.635

  No H/Q in entry =          11
  Start of MODEL   19
    1    H    SER  39           H        SER  39  72.653   2.975   6.128
    2    HG   SER  39           HXT      SER  39  74.948   1.956   7.952
    3    HA   SER  39           HB1      SER  39  75.057   4.702   5.599
    4    HB3  SER  39           HG3      SER  39  74.161   4.676   7.934
    5    HB2  SER  39           HG2      SER  39  75.780   3.991   7.842

  No H/Q in entry =           5
  Start of MODEL   19
    1    H    SER  40           H        SER  40  77.074   3.519   5.305
    2    HG   SER  40           HXT      SER  40  76.557  -1.103   5.505
    3    HA   SER  40           HB1      SER  40  78.241   1.940   3.996
    4    HB3  SER  40           HG3      SER  40  78.009   1.024   6.375
    5    HB2  SER  40           HG2      SER  40  78.370  -0.164   5.130

  No H/Q in entry =           5
  Start of MODEL   19
    1    H    VAL  41           H        VAL  41  77.103   2.366   2.019
    2    HB   VAL  41          HG12      VAL  41  74.009   2.237   1.830
    3   HG11  VAL  41          HG12      VAL  41  75.904   3.796   1.235
    4   HG12  VAL  41          HG13      VAL  41  75.470   3.568  -0.462
    5   HG13  VAL  41          HG21      VAL  41  74.320   4.311   0.651
    6   HG21  VAL  41          HG22      VAL  41  74.029   1.177  -0.956
    7   HG22  VAL  41          HG23      VAL  41  72.727   1.206   0.230
    8   HG23  VAL  41           HXT      VAL  41  73.120   2.661  -0.683
    9    HA   VAL  41           HB1      VAL  41  75.253   0.172   1.185

  No H/Q in entry =           9
  Start of MODEL   19
    1    H    ARG  42           H        ARG  42  75.423  -0.378  -1.047
    2    HB2  ARG  42           HG2      ARG  42  78.342  -1.299  -3.291
    3    HB3  ARG  42           HG3      ARG  42  78.449  -1.084  -1.547
    4    HG2  ARG  42           HD2      ARG  42  76.236  -2.221  -1.308
    5    HG3  ARG  42           HD3      ARG  42  76.233  -2.516  -3.047
    6    HD2  ARG  42           HD3      ARG  42  78.585  -3.397  -1.376
    7    HE   ARG  42          HH12      ARG  42  77.631  -3.729  -4.122
    8   HH11  ARG  42          HH21      ARG  42  79.566  -5.166  -1.584
    9   HH12  ARG  42          HH22      ARG  42  80.540  -6.059  -2.697
   10    HD3  ARG  42           HXT      ARG  42  77.133  -4.410  -1.488
   11   HH21  ARG  42           HXT      ARG  42  78.914  -4.904  -5.521
   12   HH22  ARG  42           H1       ARG  42  80.177  -5.915  -4.902
   13    HA   ARG  42           HB1      ARG  42  77.597   0.976  -2.600

  No H/Q in entry =          13
  Start of MODEL   19
    1    H    SER  43           H        SER  43  77.289   0.874  -4.913
    2    HG   SER  43           HXT      SER  43  76.766   2.283  -8.107
    3    HA   SER  43           HB1      SER  43  74.490   0.197  -5.753
    4    HB3  SER  43           HG3      SER  43  75.337   2.570  -5.879
    5    HB2  SER  43           HG2      SER  43  74.833   1.922  -7.437

  No H/Q in entry =           5
  Start of MODEL   19
    1    H    PHE  44           H        PHE  44  74.205  -1.201  -7.518
    2    HD1  PHE  44           HD2      PHE  44  75.778  -5.683  -7.702
    3    HD2  PHE  44           HE1      PHE  44  72.623  -2.930  -6.627
    4    HE1  PHE  44           HE2      PHE  44  75.401  -6.943  -5.580
    5    HE2  PHE  44           HZ       PHE  44  72.246  -4.190  -4.505
    6    HZ   PHE  44           HXT      PHE  44  73.635  -6.196  -3.982
    7    HA   PHE  44           HB1      PHE  44  76.485  -2.974  -8.083
    8    HB3  PHE  44           HG3      PHE  44  74.640  -4.167  -9.390
    9    HB2  PHE  44           HG2      PHE  44  73.558  -2.906  -8.825

  No H/Q in entry =           9
  Start of MODEL   19
    1    H    GLY  45           H        GLY  45  74.430  -0.716  -9.953
    2    HA2  GLY  45           HA3      GLY  45  75.774  -1.231 -12.469
    3    HA3  GLY  45           HXT      GLY  45  76.418   0.194 -11.661

  No H/Q in entry =           3
  Start of MODEL   19
    1    H    THR  46           H        THR  46  75.525   1.217 -13.689
    2    HG1  THR  46          HG21      THR  46  75.537   4.348 -14.439
    3   HG21  THR  46          HG22      THR  46  73.294   3.237 -11.893
    4   HG22  THR  46          HG23      THR  46  74.204   4.699 -12.276
    5   HG23  THR  46           HXT      THR  46  72.528   4.541 -12.798
    6    HA   THR  46           HB1      THR  46  72.581   1.769 -13.454
    7    HB   THR  46          HG12      THR  46  73.460   3.909 -14.771

  No H/Q in entry =           7
  Start of MODEL   19
    1    H    GLU  47           H        GLU  47  74.505  -0.131 -15.231
    2    HB2  GLU  47           HG2      GLU  47  75.650  -1.319 -16.767
    3    HB3  GLU  47           HG3      GLU  47  74.065  -2.057 -16.998
    4    HA   GLU  47           HB1      GLU  47  74.745   0.767 -17.849
    5    HG3  GLU  47           HD3      GLU  47  75.900  -1.003 -19.170
    6    HG2  GLU  47           HD2      GLU  47  74.260  -1.590 -19.451

  No H/Q in entry =           6
  Start of MODEL   19
    1    H    ASP  48           H        ASP  48  71.807  -0.419 -16.304
    2    HA   ASP  48           HB1      ASP  48  70.294  -1.013 -18.685
    3    HB3  ASP  48           HG3      ASP  48  68.362  -0.741 -17.084
    4    HB2  ASP  48           HG2      ASP  48  69.509  -0.139 -15.886

  No H/Q in entry =           4
  Start of MODEL   19
    1    H    ARG  49           H        ARG  49  70.033   1.848 -16.531
    2    HB2  ARG  49           HG2      ARG  49  69.179   3.694 -15.775
    3    HB3  ARG  49           HG3      ARG  49  68.760   5.108 -16.742
    4    HG2  ARG  49           HD2      ARG  49  67.242   2.497 -16.930
    5    HG3  ARG  49           HD3      ARG  49  66.783   3.789 -15.820
    6    HD2  ARG  49           HD3      ARG  49  66.701   5.356 -17.815
    7    HE   ARG  49          HH12      ARG  49  64.784   3.586 -16.869
    8   HH11  ARG  49          HH21      ARG  49  65.542   4.882 -20.032
    9   HH12  ARG  49          HH22      ARG  49  63.907   4.768 -20.579
   10    HD3  ARG  49           HXT      ARG  49  66.897   3.929 -18.850
   11   HH21  ARG  49           HXT      ARG  49  62.684   3.458 -17.621
   12   HH22  ARG  49           H1       ARG  49  62.304   3.972 -19.232
   13    HA   ARG  49           HB1      ARG  49  68.871   3.435 -18.756

  No H/Q in entry =          13
  Start of MODEL   19
    1    H    ASP  50           H        ASP  50  71.946   2.669 -18.205
    2    HA   ASP  50           HB1      ASP  50  73.331   5.003 -17.364
    3    HB3  ASP  50           HG3      ASP  50  74.281   2.728 -17.482
    4    HB2  ASP  50           HG2      ASP  50  75.286   3.867 -18.369

  No H/Q in entry =           4
  Start of MODEL   19
    1    H    THR  51           H        THR  51  74.902   6.228 -18.833
    2    HG1  THR  51          HG21      THR  51  75.642   9.256 -18.746
    3   HG21  THR  51          HG22      THR  51  74.458   9.381 -21.828
    4   HG22  THR  51          HG23      THR  51  75.772  10.176 -20.961
    5   HG23  THR  51           HXT      THR  51  76.133   8.958 -22.184
    6    HA   THR  51           HB1      THR  51  73.500   7.467 -21.084
    7    HB   THR  51          HG12      THR  51  76.387   7.752 -20.196

  No H/Q in entry =           7
  Start of MODEL   19
    1    H    GLN  52           H        GLN  52  74.579   7.607 -23.262
    2    HB2  GLN  52           HG2      GLN  52  75.255   6.041 -26.404
    3    HB3  GLN  52           HG3      GLN  52  73.874   6.572 -25.450
    4   HE21  GLN  52          HE22      GLN  52  75.778   8.768 -28.169
    5   HE22  GLN  52           HXT      GLN  52  74.282   9.486 -28.528
    6    HA   GLN  52           HB1      GLN  52  75.296   4.941 -24.215
    7    HG3  GLN  52           HD3      GLN  52  76.404   8.089 -26.095
    8    HG2  GLN  52           HD2      GLN  52  75.371   8.568 -24.749

  No H/Q in entry =           8
  Start of MODEL   19
    1    H    PHE  53           H        PHE  53  77.184   7.277 -22.705
    2    HD1  PHE  53           HD2      PHE  53  77.727   8.716 -24.687
    3    HD2  PHE  53           HE1      PHE  53  81.726   9.726 -23.384
    4    HE1  PHE  53           HE2      PHE  53  77.935  10.334 -26.575
    5    HE2  PHE  53           HZ       PHE  53  81.932  11.344 -25.273
    6    HZ   PHE  53           HXT      PHE  53  80.036  11.648 -26.868
    7    HA   PHE  53           HB1      PHE  53  79.663   6.485 -24.147
    8    HB3  PHE  53           HG3      PHE  53  80.539   8.080 -22.244
    9    HB2  PHE  53           HG2      PHE  53  78.844   8.499 -22.076

  No H/Q in entry =           9
  Start of MODEL   19
    1    H    GLN  54           H        GLN  54  81.501   5.732 -22.689
    2    HB2  GLN  54           HG2      GLN  54  83.308   4.858 -21.472
    3    HB3  GLN  54           HG3      GLN  54  83.147   3.245 -20.775
    4   HE21  GLN  54          HE22      GLN  54  83.869   1.437 -24.318
    5   HE22  GLN  54           HXT      GLN  54  85.508   1.873 -24.257
    6    HA   GLN  54           HB1      GLN  54  80.679   3.353 -21.275
    7    HG3  GLN  54           HD3      GLN  54  82.369   4.004 -23.607
    8    HG2  GLN  54           HD2      GLN  54  82.271   2.389 -22.903

  No H/Q in entry =           8
  Start of MODEL   19
    1    H    ILE  55           H        ILE  55  80.292   3.047 -19.106
    2    HB   ILE  55          HG12      ILE  55  78.814   3.072 -17.035
    3   HG12  ILE  55          HG13      ILE  55  78.243   4.539 -18.917
    4   HG13  ILE  55          HG21      ILE  55  77.132   4.831 -17.584
    5   HG21  ILE  55          HG22      ILE  55  79.461   5.477 -15.350
    6   HG22  ILE  55          HG23      ILE  55  77.821   4.827 -15.374
    7   HD11  ILE  55          HD12      ILE  55  78.999   6.675 -16.973
    8   HD12  ILE  55          HD13      ILE  55  79.246   6.604 -18.717
    9   HG23  ILE  55           HXT      ILE  55  79.165   3.813 -14.846
   10   HD13  ILE  55           HXT      ILE  55  77.660   7.020 -18.066
   11    HA   ILE  55           HB1      ILE  55  80.851   5.327 -17.233

  No H/Q in entry =          11
  Start of MODEL   19
    1    H    ALA  56           H        ALA  56  82.229   4.902 -15.534
    2    HA   ALA  56           HB1      ALA  56  83.516   2.246 -15.418
    3    HB1  ALA  56           HB2      ALA  56  83.991   4.993 -14.273
    4    HB2  ALA  56           HB3      ALA  56  84.897   3.607 -13.667
    5    HB3  ALA  56           HXT      ALA  56  85.016   4.064 -15.367

  No H/Q in entry =           5
  Start of MODEL   19
    1    HB2  PRO  57           HG2      PRO  57  82.530  -1.051 -11.027
    2    HB3  PRO  57           HG3      PRO  57  81.449  -1.179 -12.427
    3    HG2  PRO  57           HD2      PRO  57  84.394  -0.807 -12.340
    4    HG3  PRO  57           HD3      PRO  57  83.406  -1.751 -13.465
    5    HD2  PRO  57           HD3      PRO  57  84.463   0.685 -14.071
    6    HD3  PRO  57           HXT      PRO  57  82.974   0.050 -14.803
    7    HA   PRO  57           HB1      PRO  57  80.978   1.029 -11.948

  No H/Q in entry =           7
  Start of MODEL   19
    1    H    GLN  58           H        GLN  58  80.987   1.461  -9.706
    2    HB2  GLN  58           HG2      GLN  58  80.514   2.746  -7.847
    3    HB3  GLN  58           HG3      GLN  58  81.755   3.608  -6.938
    4   HE21  GLN  58          HE22      GLN  58  81.266   7.013  -8.941
    5   HE22  GLN  58           HXT      GLN  58  79.743   7.288  -8.243
    6    HA   GLN  58           HB1      GLN  58  83.442   2.781  -8.639
    7    HG3  GLN  58           HD3      GLN  58  81.121   4.060  -9.869
    8    HG2  GLN  58           HD2      GLN  58  82.309   4.948  -8.916

  No H/Q in entry =           8
  Start of MODEL   19
    1    H    SER  59           H        SER  59  84.735   1.433  -7.455
    2    HG   SER  59           HXT      SER  59  86.362  -0.326  -8.180
    3    HA   SER  59           HB1      SER  59  83.662  -0.988  -6.158
    4    HB3  SER  59           HG3      SER  59  86.041  -1.393  -5.692
    5    HB2  SER  59           HG2      SER  59  86.431   0.253  -6.181

  No H/Q in entry =           5
  Start of MODEL   19
    1    H    GLN  60           H        GLN  60  84.839   2.214  -5.218
    2    HB2  GLN  60           HG2      GLN  60  85.908   3.741  -3.824
    3    HB3  GLN  60           HG3      GLN  60  84.235   4.300  -3.823
    4   HE21  GLN  60          HE22      GLN  60  87.366   5.650  -1.252
    5   HE22  GLN  60           HXT      GLN  60  87.005   7.215  -1.799
    6    HA   GLN  60           HB1      GLN  60  85.159   1.782  -2.407
    7    HG3  GLN  60           HD3      GLN  60  85.988   3.881  -1.384
    8    HG2  GLN  60           HD2      GLN  60  84.284   4.335  -1.330

  No H/Q in entry =           8
  Start of MODEL   19
    1    H    ILE  61           H        ILE  61  83.693   1.955  -0.686
    2    HB   ILE  61          HG12      ILE  61  82.310   1.318   1.218
    3   HG12  ILE  61          HG13      ILE  61  83.087  -0.254  -0.502
    4   HG13  ILE  61          HG21      ILE  61  82.090  -1.103   0.675
    5   HG21  ILE  61          HG22      ILE  61  79.469   0.857   0.338
    6   HG22  ILE  61          HG23      ILE  61  80.183  -0.148   1.598
    7   HD11  ILE  61          HD12      ILE  61  80.269  -0.224  -1.270
    8   HD12  ILE  61          HD13      ILE  61  81.673  -0.766  -2.189
    9   HG23  ILE  61           HXT      ILE  61  80.063   1.598   1.824
   10   HD13  ILE  61           HXT      ILE  61  80.874  -1.869  -1.069
   11    HA   ILE  61           HB1      ILE  61  80.807   1.762  -1.388

  No H/Q in entry =          11
  Start of MODEL   19
    1    H    TYR  62           H        TYR  62  79.250   3.167  -0.393
    2    HD1  TYR  62           HD2      TYR  62  79.659   7.651  -1.432
    3    HD2  TYR  62           HE1      TYR  62  77.710   3.930  -2.460
    4    HE1  TYR  62           HE2      TYR  62  80.199   8.033  -3.839
    5    HE2  TYR  62           HH       TYR  62  78.250   4.312  -4.867
    6    HH   TYR  62           HXT      TYR  62  80.484   6.189  -5.981
    7    HA   TYR  62           HB1      TYR  62  80.325   5.825   0.394
    8    HB3  TYR  62           HG3      TYR  62  77.916   6.446   0.088
    9    HB2  TYR  62           HG2      TYR  62  77.569   4.763  -0.265

  No H/Q in entry =           9
  Start of MODEL   19
    1    H    ASP  63           H        ASP  63  80.666   6.095   2.563
    2    HA   ASP  63           HB1      ASP  63  79.751   4.580   4.732
    3    HB3  ASP  63           HG3      ASP  63  81.503   6.279   4.836
    4    HB2  ASP  63           HG2      ASP  63  80.279   6.618   6.056

  No H/Q in entry =           4
  Start of MODEL   19
    1    H    TYR  64           H        TYR  64  78.104   7.352   3.194
    2    HD1  TYR  64           HD2      TYR  64  74.285   9.862   4.125
    3    HD2  TYR  64           HE1      TYR  64  75.585   8.151   7.880
    4    HE1  TYR  64           HE2      TYR  64  72.178  10.631   5.205
    5    HE2  TYR  64           HH       TYR  64  73.475   8.926   8.956
    6    HH   TYR  64           HXT      TYR  64  71.447  11.205   7.624
    7    HA   TYR  64           HB1      TYR  64  75.560   6.641   4.542
    8    HB3  TYR  64           HG3      TYR  64  76.873   9.350   4.851
    9    HB2  TYR  64           HG2      TYR  64  77.010   8.080   6.049

  No H/Q in entry =           9
  Start of MODEL   19
    1    H    ILE  65           H        ILE  65  73.956   6.953   3.049
    2    HB   ILE  65          HG12      ILE  65  73.112   6.498   0.627
    3   HG12  ILE  65          HG13      ILE  65  75.523   7.960  -0.512
    4   HG13  ILE  65          HG21      ILE  65  75.600   6.676   0.694
    5   HG21  ILE  65          HG22      ILE  65  73.284   8.962  -1.144
    6   HG22  ILE  65          HG23      ILE  65  72.885   7.345  -1.726
    7   HD11  ILE  65          HD12      ILE  65  74.181   5.342  -1.106
    8   HD12  ILE  65          HD13      ILE  65  74.907   6.503  -2.218
    9   HG23  ILE  65           HXT      ILE  65  71.809   8.166  -0.594
   10   HD13  ILE  65           HXT      ILE  65  75.935   5.447  -1.251
   11    HA   ILE  65           HB1      ILE  65  74.212   9.283   1.167

  No H/Q in entry =          11
  Start of MODEL   19
    1    H    LEU  66           H        LEU  66  72.526  10.681   1.366
    2   HD11  LEU  66          HD12      LEU  66  69.979  11.838   4.914
    3   HD12  LEU  66          HD13      LEU  66  68.356  12.528   4.914
    4   HD13  LEU  66          HD21      LEU  66  68.625  10.905   4.277
    5   HD21  LEU  66          HD22      LEU  66  70.253  14.311   3.574
    6   HD22  LEU  66          HD23      LEU  66  69.320  14.430   2.081
    7    HG   LEU  66           HXT      LEU  66  68.497  12.184   2.319
    8   HD23  LEU  66           HXT      LEU  66  68.490  14.362   3.637
    9    HA   LEU  66           HB1      LEU  66  70.114   9.927   2.910
   10    HB3  LEU  66           HG3      LEU  66  70.903  12.530   1.562
   11    HB2  LEU  66           HG2      LEU  66  71.395  12.077   3.194

  No H/Q in entry =          11
  Start of MODEL   19
    1    H    PHE  67           H        PHE  67  68.090   9.629   1.968
    2    HD1  PHE  67           HD2      PHE  67  68.214   8.958  -2.715
    3    HD2  PHE  67           HE1      PHE  67  69.180   5.900   0.184
    4    HE1  PHE  67           HE2      PHE  67  69.968   8.063  -4.236
    5    HE2  PHE  67           HZ       PHE  67  70.950   5.017  -1.336
    6    HZ   PHE  67           HXT      PHE  67  71.346   6.099  -3.550
    7    HA   PHE  67           HB1      PHE  67  67.851   9.996  -0.995
    8    HB3  PHE  67           HG3      PHE  67  66.534   7.690  -0.627
    9    HB2  PHE  67           HG2      PHE  67  67.635   7.569   0.731

  No H/Q in entry =           9
  Start of MODEL   19
    1    H    ARG  68           H        ARG  68  65.978  11.067  -1.482
    2    HB2  ARG  68           HG2      ARG  68  64.289  12.444  -2.244
    3    HB3  ARG  68           HG3      ARG  68  62.882  12.826  -1.254
    4    HG2  ARG  68           HD2      ARG  68  64.391  13.616   0.554
    5    HG3  ARG  68           HD3      ARG  68  65.778  13.292  -0.486
    6    HD2  ARG  68           HD3      ARG  68  64.775  14.868  -2.191
    7    HE   ARG  68          HH12      ARG  68  65.941  15.567   0.404
    8   HH11  ARG  68          HH21      ARG  68  64.762  16.845  -2.635
    9   HH12  ARG  68          HH22      ARG  68  65.731  18.272  -2.522
   10    HD3  ARG  68           HXT      ARG  68  63.562  15.309  -0.973
   11   HH21  ARG  68           HXT      ARG  68  67.172  17.427   0.506
   12   HH22  ARG  68           H1       ARG  68  67.080  18.600  -0.765
   13    HA   ARG  68           HB1      ARG  68  63.794  11.270   0.510

  No H/Q in entry =          13
  Start of MODEL   19
    1    H    GLY  69           H        GLY  69  61.691  10.420   0.146
    2    HA2  GLY  69           HA3      GLY  69  60.073   8.944  -0.692
    3    HA3  GLY  69           HXT      GLY  69  61.423   7.971  -1.271

  No H/Q in entry =           3
  Start of MODEL   19
    1    H    SER  70           H        SER  70  61.078  11.274  -2.375
    2    HG   SER  70           HXT      SER  70  59.441  14.013  -3.598
    3    HA   SER  70           HB1      SER  70  59.402  10.820  -4.668
    4    HB3  SER  70           HG3      SER  70  60.237  13.029  -5.338
    5    HB2  SER  70           HG2      SER  70  61.571  12.890  -4.197

  No H/Q in entry =           5
  Start of MODEL   19
    1    H    ASP  71           H        ASP  71  62.938  10.662  -4.228
    2    HA   ASP  71           HB1      ASP  71  63.419  10.365  -7.114
    3    HB3  ASP  71           HG3      ASP  71  64.952  11.611  -5.642
    4    HB2  ASP  71           HG2      ASP  71  65.783  10.246  -6.384

  No H/Q in entry =           4
  Start of MODEL   19
    1    H    ILE  72           H        ILE  72  63.299   8.226  -4.281
    2    HB   ILE  72          HG12      ILE  72  64.078   6.471  -3.120
    3   HG12  ILE  72          HG13      ILE  72  66.074   4.997  -4.806
    4   HG13  ILE  72          HG21      ILE  72  65.887   6.731  -5.053
    5   HG21  ILE  72          HG22      ILE  72  64.144   3.713  -4.396
    6   HG22  ILE  72          HG23      ILE  72  64.610   4.075  -2.735
    7   HD11  ILE  72          HD12      ILE  72  66.335   5.501  -2.331
    8   HD12  ILE  72          HD13      ILE  72  67.653   6.068  -3.360
    9   HG23  ILE  72           HXT      ILE  72  62.936   4.286  -3.246
   10   HD13  ILE  72           HXT      ILE  72  66.436   7.202  -2.771
   11    HA   ILE  72           HB1      ILE  72  63.880   5.903  -6.069

  No H/Q in entry =          11
  Start of MODEL   19
    1    H    LYS  73           H        LYS  73  62.391   4.181  -6.239
    2    HB2  LYS  73           HG2      LYS  73  60.622   4.903  -8.115
    3    HB3  LYS  73           HG3      LYS  73  60.677   3.164  -7.820
    4    HG2  LYS  73           HG3      LYS  73  58.225   3.169  -7.434
    5    HG3  LYS  73           HD2      LYS  73  58.186   4.895  -7.795
    6    HD2  LYS  73           HD3      LYS  73  59.194   4.372 -10.043
    7    HE2  LYS  73           HE3      LYS  73  56.544   3.027  -9.382
    8    HE3  LYS  73           HZ1      LYS  73  56.768   4.730  -9.831
    9    HZ1  LYS  73           HZ2      LYS  73  57.592   2.407 -11.491
   10    HZ2  LYS  73           HZ3      LYS  73  56.203   3.342 -11.760
   11    HD3  LYS  73           HXT      LYS  73  58.988   2.660  -9.675
   12    HZ3  LYS  73           HXT      LYS  73  57.742   4.046 -11.914
   13    HA   LYS  73           HB1      LYS  73  59.600   5.160  -5.814

  No H/Q in entry =          13
  Start of MODEL   19
    1    H    ASP  74           H        ASP  74  61.750   2.432  -5.120
    2    HA   ASP  74           HB1      ASP  74  59.496   1.102  -3.702
    3    HB3  ASP  74           HG3      ASP  74  61.116  -0.309  -5.843
    4    HB2  ASP  74           HG2      ASP  74  59.523   0.392  -6.134

  No H/Q in entry =           4
  Start of MODEL   19
    1    H    ILE  75           H        ILE  75  60.167  -0.030  -1.934
    2    HB   ILE  75          HG12      ILE  75  62.483   1.459  -0.516
    3   HG12  ILE  75          HG13      ILE  75  62.858  -0.696   1.574
    4   HG13  ILE  75          HG21      ILE  75  64.142  -0.229   0.458
    5   HG21  ILE  75          HG22      ILE  75  60.089   0.939  -0.112
    6   HG22  ILE  75          HG23      ILE  75  60.567  -0.243   1.106
    7   HD11  ILE  75          HD12      ILE  75  63.642   2.197   1.245
    8   HD12  ILE  75          HD13      ILE  75  62.821   1.425   2.602
    9   HG23  ILE  75           HXT      ILE  75  60.905   1.469   1.359
   10   HD13  ILE  75           HXT      ILE  75  64.540   1.138   2.332
   11    HA   ILE  75           HB1      ILE  75  63.077  -0.672  -1.648

  No H/Q in entry =          11
  Start of MODEL   19
    1    H    ARG  76           H        ARG  76  63.476  -2.626  -0.551
    2    HB2  ARG  76           HG2      ARG  76  62.898  -4.875  -1.694
    3    HB3  ARG  76           HG3      ARG  76  62.144  -6.114  -0.692
    4    HG2  ARG  76           HD2      ARG  76  60.547  -3.837  -1.874
    5    HG3  ARG  76           HD3      ARG  76  60.823  -5.338  -2.756
    6    HD2  ARG  76           HD3      ARG  76  59.620  -5.231   0.032
    7    HE   ARG  76          HH12      ARG  76  60.521  -7.372  -1.749
    8   HH11  ARG  76          HH21      ARG  76  58.240  -6.527   0.767
    9   HH12  ARG  76          HH22      ARG  76  58.050  -8.166   1.282
   10    HD3  ARG  76           HXT      ARG  76  58.664  -5.347  -1.457
   11   HH21  ARG  76           HXT      ARG  76  60.243  -9.475  -1.050
   12   HH22  ARG  76           H1       ARG  76  59.170  -9.818   0.267
   13    HA   ARG  76           HB1      ARG  76  61.176  -4.093   0.661

  No H/Q in entry =          13
  Start of MODEL   19
    1    H    VAL  77           H        VAL  77  61.834  -4.941   2.590
    2    HB   VAL  77          HG12      VAL  77  62.978  -4.056   4.794
    3   HG11  VAL  77          HG12      VAL  77  61.898  -6.879   4.677
    4   HG12  VAL  77          HG13      VAL  77  61.529  -5.791   6.013
    5   HG13  VAL  77          HG21      VAL  77  61.040  -5.369   4.373
    6   HG21  VAL  77          HG22      VAL  77  64.304  -6.577   5.836
    7   HG22  VAL  77          HG23      VAL  77  65.038  -4.976   5.765
    8   HG23  VAL  77           HXT      VAL  77  63.670  -5.272   6.838
    9    HA   VAL  77           HB1      VAL  77  64.706  -4.976   3.278

  No H/Q in entry =           9
  Start of MODEL   19
    1    H    VAL  78           H        VAL  78  65.887  -6.869   3.776
    2    HB   VAL  78          HG12      VAL  78  67.561  -8.597   3.543
    3   HG11  VAL  78          HG12      VAL  78  66.413 -11.060   2.223
    4   HG12  VAL  78          HG13      VAL  78  68.103 -10.603   2.012
    5   HG13  VAL  78          HG21      VAL  78  67.483 -10.967   3.622
    6   HG21  VAL  78          HG22      VAL  78  66.095  -8.611   0.896
    7   HG22  VAL  78          HG23      VAL  78  66.972  -7.278   1.648
    8   HG23  VAL  78           HXT      VAL  78  67.856  -8.652   0.984
    9    HA   VAL  78           HB1      VAL  78  64.746  -9.414   2.728

  No H/Q in entry =           9
  Start of MODEL   19
    1    H    ASN  79           H        ASN  79  64.228 -11.085   4.108
    2   HD21  ASN  79          HD22      ASN  79  60.993 -10.085   5.607
    3   HD22  ASN  79           HXT      ASN  79  61.210  -8.572   6.345
    4    HA   ASN  79           HB1      ASN  79  65.081 -10.868   6.983
    5    HB3  ASN  79           HG3      ASN  79  62.850 -11.965   7.424
    6    HB2  ASN  79           HG2      ASN  79  62.488 -11.792   5.706

  No H/Q in entry =           6
  Start of MODEL   19
    1    H    ASN  80           H        ASN  80  66.377 -12.559   7.552
    2   HD21  ASN  80          HD22      ASN  80  68.578 -16.370   9.569
    3   HD22  ASN  80           HXT      ASN  80  69.395 -17.446   8.541
    4    HA   ASN  80           HB1      ASN  80  66.888 -14.848   5.883
    5    HB3  ASN  80           HG3      ASN  80  67.344 -14.609   8.870
    6    HB2  ASN  80           HG2      ASN  80  68.339 -13.756   7.688

  No H/Q in entry =           6
  Start of MODEL   19
    1    H    HIS  81           H        HIS  81  64.772 -14.347   8.696
    2    HD1  HIS  81           HD2      HIS  81  64.230 -18.883  11.035
    3    HD2  HIS  81           HE1      HIS  81  66.664 -15.526  10.604
    4    HE1  HIS  81           HE2      HIS  81  66.577 -19.620  11.637
    5    HA   HIS  81           HB1      HIS  81  63.666 -17.111   8.313
    6    HB3  HIS  81           HG3      HIS  81  62.902 -16.734  10.694
    7    HB2  HIS  81           HG2      HIS  81  63.791 -15.222  10.673

  No H/Q in entry =           7
  Start of MODEL   19
    1    H    THR  82           H        THR  82  61.562 -17.236   7.625
    2    HG1  THR  82          HG21      THR  82  61.777 -15.810   5.319
    3   HG21  THR  82          HG22      THR  82  58.478 -14.242   6.069
    4   HG22  THR  82          HG23      THR  82  58.822 -14.776   4.425
    5   HG23  THR  82           HXT      THR  82  57.835 -15.778   5.488
    6    HA   THR  82           HB1      THR  82  59.841 -14.781   7.825
    7    HB   THR  82          HG12      THR  82  59.922 -16.836   5.594

  No H/Q in entry =           7
  Start of MODEL   19
    1    H    LEU  83           H        LEU  83  57.767 -15.151   8.589
    2   HD11  LEU  83          HD12      LEU  83  58.352 -15.718  12.564
    3   HD12  LEU  83          HD13      LEU  83  57.421 -17.004  13.330
    4   HD13  LEU  83          HD21      LEU  83  59.149 -17.213  13.051
    5   HD21  LEU  83          HD22      LEU  83  56.705 -18.977  12.039
    6   HD22  LEU  83          HD23      LEU  83  57.441 -19.315  10.472
    7    HG   LEU  83           HXT      LEU  83  58.810 -17.285  10.650
    8   HD23  LEU  83           HXT      LEU  83  58.419 -19.382  11.937
    9    HA   LEU  83           HB1      LEU  83  56.899 -18.001   8.970
   10    HB3  LEU  83           HG3      LEU  83  55.839 -17.010  11.104
   11    HB2  LEU  83           HG2      LEU  83  56.858 -15.600  10.810

  No H/Q in entry =          11
  Start of MODEL   19
    1    HB2  PRO  84           HG2      PRO  84  51.255 -18.206   8.511
    2    HB3  PRO  84           HG3      PRO  84  52.294 -18.930   7.268
    3    HG2  PRO  84           HD2      PRO  84  52.566 -18.981  10.224
    4    HG3  PRO  84           HD3      PRO  84  52.933 -20.236   9.032
    5    HD2  PRO  84           HD3      PRO  84  54.838 -18.706  10.230
    6    HD3  PRO  84           HXT      PRO  84  55.022 -19.406   8.606
    7    HA   PRO  84           HB1      PRO  84  53.118 -16.790   7.045

  No H/Q in entry =           7
  Start of MODEL   20
    1    H1   GLY  -3           H1       GLY  -3  64.362 -13.674  28.346
    2    H2   GLY  -3           H2       GLY  -3  63.106 -14.809  28.205
    3    H3   GLY  -3           H3       GLY  -3  64.613 -15.286  28.818
    4    HA2  GLY  -3           HA3      GLY  -3  64.306 -16.012  26.517
    5    HA3  GLY  -3           HXT      GLY  -3  65.665 -14.901  26.700

  No H/Q in entry =           5
  Start of MODEL   20
    1    H    ALA  -2           H        ALA  -2  64.706 -12.452  26.672
    2    HA   ALA  -2           HB1      ALA  -2  62.466 -11.898  24.939
    3    HB1  ALA  -2           HB2      ALA  -2  63.230 -10.224  26.463
    4    HB2  ALA  -2           HB3      ALA  -2  64.891 -10.353  25.882
    5    HB3  ALA  -2           HXT      ALA  -2  63.653  -9.618  24.862

  No H/Q in entry =           5
  Start of MODEL   20
    1    H    MET  -1           H        MET  -1  65.926 -12.389  24.354
    2    HB2  MET  -1           HG2      MET  -1  67.450 -10.842  22.890
    3    HB3  MET  -1           HG3      MET  -1  68.063 -12.487  23.066
    4    HE1  MET  -1           HE2      MET  -1  69.957 -11.861  19.056
    5    HE2  MET  -1           HE3      MET  -1  70.101 -10.111  19.211
    6    HE3  MET  -1           HXT      MET  -1  71.498 -11.135  19.532
    7    HA   MET  -1           HB1      MET  -1  65.589 -11.779  21.457
    8    HG3  MET  -1           HD3      MET  -1  67.723 -10.965  20.465
    9    HG2  MET  -1           HD2      MET  -1  68.220 -12.653  20.580

  No H/Q in entry =           9
  Start of MODEL   20
    1    H    ALA   0           H        ALA   0  65.053 -13.491  20.171
    2    HA   ALA   0           HB1      ALA   0  66.487 -16.061  20.464
    3    HB1  ALA   0           HB2      ALA   0  63.538 -15.617  20.930
    4    HB2  ALA   0           HB3      ALA   0  64.147 -17.191  20.418
    5    HB3  ALA   0           HXT      ALA   0  64.687 -16.489  21.943

  No H/Q in entry =           5
  Start of MODEL   20
    1    H    MET   1           H        MET   1  63.561 -14.759  18.845
    2    HB2  MET   1           HG2      MET   1  63.256 -17.132  17.007
    3    HB3  MET   1           HG3      MET   1  61.969 -15.928  16.969
    4    HE1  MET   1           HE2      MET   1  60.246 -15.554  14.822
    5    HE2  MET   1           HE3      MET   1  59.121 -16.903  14.680
    6    HE3  MET   1           HXT      MET   1  59.868 -16.531  16.240
    7    HA   MET   1           HB1      MET   1  64.842 -15.332  16.197
    8    HG3  MET   1           HD3      MET   1  63.646 -16.853  14.619
    9    HG2  MET   1           HD2      MET   1  62.479 -15.533  14.550

  No H/Q in entry =           9
  Start of MODEL   20
    1    H    SER   2           H        SER   2  64.096 -13.934  14.494
    2    HG   SER   2           HXT      SER   2  64.404  -9.818  12.785
    3    HA   SER   2           HB1      SER   2  62.725 -11.449  15.461
    4    HB3  SER   2           HG3      SER   2  64.536 -11.952  13.076
    5    HB2  SER   2           HG2      SER   2  65.077 -11.318  14.627

  No H/Q in entry =           5
  Start of MODEL   20
    1    H    GLY   3           H        GLY   3  60.732 -11.002  14.610
    2    HA2  GLY   3           HA3      GLY   3  59.060 -12.607  13.192
    3    HA3  GLY   3           HXT      GLY   3  60.015 -11.883  11.896

  No H/Q in entry =           3
  Start of MODEL   20
    1    H    GLY   4           H        GLY   4  58.422 -10.758  14.909
    2    HA2  GLY   4           HA3      GLY   4  56.528  -9.215  14.883
    3    HA3  GLY   4           HXT      GLY   4  57.065  -8.640  13.303

  No H/Q in entry =           3
  Start of MODEL   20
    1    H    LEU   5           H        LEU   5  59.855  -8.375  14.006
    2   HD11  LEU   5          HD12      LEU   5  59.702  -6.006  18.662
    3   HD12  LEU   5          HD13      LEU   5  60.897  -4.732  18.901
    4   HD13  LEU   5          HD21      LEU   5  59.896  -4.740  17.448
    5   HD21  LEU   5          HD22      LEU   5  61.867  -7.700  18.939
    6   HD22  LEU   5          HD23      LEU   5  63.277  -7.217  17.995
    7    HG   LEU   5           HXT      LEU   5  62.048  -5.579  16.794
    8   HD23  LEU   5           HXT      LEU   5  62.641  -6.145  19.242
    9    HA   LEU   5           HB1      LEU   5  59.728  -5.808  15.452
   10    HB3  LEU   5           HG3      LEU   5  61.455  -8.103  16.442
   11    HB2  LEU   5           HG2      LEU   5  59.908  -7.663  17.165

  No H/Q in entry =          11
  Start of MODEL   20
    1    HB2  PRO   6           HG2      PRO   6  62.409  -3.311  11.288
    2    HB3  PRO   6           HG3      PRO   6  61.468  -4.666  10.634
    3    HG2  PRO   6           HD2      PRO   6  60.749  -2.712  12.751
    4    HG3  PRO   6           HD3      PRO   6  59.736  -3.453  11.503
    5    HD2  PRO   6           HD3      PRO   6  59.717  -4.241  14.105
    6    HD3  PRO   6           HXT      PRO   6  59.340  -5.329  12.751
    7    HA   PRO   6           HB1      PRO   6  62.794  -5.949  12.013

  No H/Q in entry =           7
  Start of MODEL   20
    1    H    GLU   7           H        GLU   7  64.563  -6.062  13.490
    2    HB2  GLU   7           HG2      GLU   7  66.883  -6.191  13.888
    3    HB3  GLU   7           HG3      GLU   7  67.539  -5.246  15.225
    4    HA   GLU   7           HB1      GLU   7  65.356  -3.992  15.316
    5    HG3  GLU   7           HD3      GLU   7  65.063  -6.996  15.318
    6    HG2  GLU   7           HD2      GLU   7  65.635  -5.988  16.648

  No H/Q in entry =           6
  Start of MODEL   20
    1    H    LEU   8           H        LEU   8  66.861  -2.292  15.061
    2   HD11  LEU   8          HD12      LEU   8  67.665   0.706  16.755
    3   HD12  LEU   8          HD13      LEU   8  67.868   2.063  15.646
    4   HD13  LEU   8          HD21      LEU   8  66.294   1.749  16.377
    5   HD21  LEU   8          HD22      LEU   8  66.957   1.765  13.164
    6   HD22  LEU   8          HD23      LEU   8  65.661   0.579  13.011
    7    HG   LEU   8           HXT      LEU   8  66.126  -0.368  15.137
    8   HD23  LEU   8           HXT      LEU   8  65.493   1.930  14.132
    9    HA   LEU   8           HB1      LEU   8  67.068  -0.989  12.513
   10    HB3  LEU   8           HG3      LEU   8  68.703   0.444  13.769
   11    HB2  LEU   8           HG2      LEU   8  68.643  -0.721  15.093

  No H/Q in entry =          11
  Start of MODEL   20
    1    H    GLY   9           H        GLY   9  69.112  -0.557  11.322
    2    HA2  GLY   9           HA3      GLY   9  71.437  -2.265  11.740
    3    HA3  GLY   9           HXT      GLY   9  71.196  -1.128  10.433

  No H/Q in entry =           3
  Start of MODEL   20
    1    H    SER  10           H        SER  10  68.459  -3.020  10.404
    2    HG   SER  10           HXT      SER  10  66.967  -4.452  10.939
    3    HA   SER  10           HB1      SER  10  69.282  -5.472   9.197
    4    HB3  SER  10           HG3      SER  10  66.928  -5.408   8.286
    5    HB2  SER  10           HG2      SER  10  66.799  -3.759   8.887

  No H/Q in entry =           5
  Start of MODEL   20
    1    H    LYS  11           H        LYS  11  69.378  -6.063   6.941
    2    HB2  LYS  11           HG2      LYS  11  71.009  -5.851   3.755
    3    HB3  LYS  11           HG3      LYS  11  71.399  -6.276   5.418
    4    HG2  LYS  11           HG3      LYS  11  69.132  -7.410   5.559
    5    HG3  LYS  11           HD2      LYS  11  68.972  -7.145   3.823
    6    HD2  LYS  11           HD3      LYS  11  71.226  -8.323   3.575
    7    HE2  LYS  11           HE3      LYS  11  68.644  -9.612   4.426
    8    HE3  LYS  11           HZ1      LYS  11  69.474  -9.681   2.858
    9    HZ1  LYS  11           HZ2      LYS  11  70.478 -10.894   5.380
   10    HZ2  LYS  11           HZ3      LYS  11  69.740 -11.754   4.114
   11    HD3  LYS  11           HXT      LYS  11  71.042  -8.814   5.260
   12    HZ3  LYS  11           HXT      LYS  11  71.231 -10.979   3.863
   13    HA   LYS  11           HB1      LYS  11  70.473  -3.963   5.207

  No H/Q in entry =          13
  Start of MODEL   20
    1    H    ILE  12           H        ILE  12  69.298  -2.805   3.752
    2    HB   ILE  12          HG12      ILE  12  67.601  -1.011   3.262
    3   HG12  ILE  12          HG13      ILE  12  65.527  -2.554   4.852
    4   HG13  ILE  12          HG21      ILE  12  67.204  -2.374   5.364
    5   HG21  ILE  12          HG22      ILE  12  65.893  -1.312   1.454
    6   HG22  ILE  12          HG23      ILE  12  64.816  -2.050   2.641
    7   HD11  ILE  12          HD12      ILE  12  66.943   0.091   5.312
    8   HD12  ILE  12          HD13      ILE  12  65.254  -0.109   4.847
    9   HG23  ILE  12           HXT      ILE  12  65.291  -0.361   2.813
   10   HD13  ILE  12           HXT      ILE  12  65.805  -0.659   6.430
   11    HA   ILE  12           HB1      ILE  12  66.623  -3.868   2.893

  No H/Q in entry =          11
  Start of MODEL   20
    1    H    SER  13           H        SER  13  66.207  -3.884   0.695
    2    HG   SER  13           HXT      SER  13  66.801  -5.200  -3.501
    3    HA   SER  13           HB1      SER  13  68.394  -3.047  -1.156
    4    HB3  SER  13           HG3      SER  13  65.931  -4.781  -1.566
    5    HB2  SER  13           HG2      SER  13  67.529  -5.396  -1.160

  No H/Q in entry =           5
  Start of MODEL   20
    1    H    LEU  14           H        LEU  14  67.956  -1.490  -2.758
    2   HD11  LEU  14          HD12      LEU  14  65.272   1.511  -0.184
    3   HD12  LEU  14          HD13      LEU  14  64.471   2.942  -0.831
    4   HD13  LEU  14          HD21      LEU  14  64.264   1.381  -1.625
    5   HD21  LEU  14          HD22      LEU  14  67.661   3.066  -0.611
    6   HD22  LEU  14          HD23      LEU  14  67.540   3.950  -2.132
    7    HG   LEU  14           HXT      LEU  14  65.852   2.568  -2.957
    8   HD23  LEU  14           HXT      LEU  14  66.304   4.157  -0.890
    9    HA   LEU  14           HB1      LEU  14  65.315  -0.088  -2.575
   10    HB3  LEU  14           HG3      LEU  14  67.993   1.308  -2.520
   11    HB2  LEU  14           HG2      LEU  14  67.265   0.697  -1.036

  No H/Q in entry =          11
  Start of MODEL   20
    1    H    ILE  15           H        ILE  15  64.569   0.382  -4.617
    2    HB   ILE  15          HG12      ILE  15  63.494   0.034  -6.802
    3   HG12  ILE  15          HG13      ILE  15  65.615  -2.058  -7.368
    4   HG13  ILE  15          HG21      ILE  15  64.919  -1.815  -5.766
    5   HG21  ILE  15          HG22      ILE  15  64.465   0.971  -8.947
    6   HG22  ILE  15          HG23      ILE  15  65.413  -0.510  -9.088
    7   HD11  ILE  15          HD12      ILE  15  62.626  -2.051  -6.961
    8   HD12  ILE  15          HD13      ILE  15  63.555  -2.758  -8.283
    9   HG23  ILE  15           HXT      ILE  15  63.652  -0.584  -9.133
   10   HD13  ILE  15           HXT      ILE  15  63.572  -3.514  -6.690
   11    HA   ILE  15           HB1      ILE  15  66.520   0.375  -6.894

  No H/Q in entry =          11
  Start of MODEL   20
    1    H    SER  16           H        SER  16  67.034   2.374  -7.663
    2    HG   SER  16           HXT      SER  16  68.023   5.489  -5.790
    3    HA   SER  16           HB1      SER  16  65.363   4.724  -6.954
    4    HB3  SER  16           HG3      SER  16  67.379   5.941  -7.728
    5    HB2  SER  16           HG2      SER  16  68.087   4.412  -8.242

  No H/Q in entry =           5
  Start of MODEL   20
    1    H    LYS  17           H        LYS  17  64.851   6.336  -8.624
    2    HB2  LYS  17           HG2      LYS  17  64.432   7.976  -9.997
    3    HB3  LYS  17           HG3      LYS  17  63.562   7.800 -11.521
    4    HG2  LYS  17           HG3      LYS  17  61.656   6.781 -10.279
    5    HG3  LYS  17           HD2      LYS  17  62.516   7.072  -8.768
    6    HD2  LYS  17           HD3      LYS  17  62.509   9.479  -9.182
    7    HE2  LYS  17           HE3      LYS  17  59.753   8.284  -9.669
    8    HE3  LYS  17           HZ1      LYS  17  60.512   8.491  -8.079
    9    HZ1  LYS  17           HZ2      LYS  17  60.752  10.855  -8.545
   10    HZ2  LYS  17           HZ3      LYS  17  59.989  10.655 -10.049
   11    HD3  LYS  17           HXT      LYS  17  61.752   9.230 -10.756
   12    HZ3  LYS  17           HXT      LYS  17  59.118  10.396  -8.618
   13    HA   LYS  17           HB1      LYS  17  63.338   5.292 -10.762

  No H/Q in entry =          13
  Start of MODEL   20
    1    H    ALA  18           H        ALA  18  66.770   5.741 -10.720
    2    HA   ALA  18           HB1      ALA  18  67.001   6.026 -13.650
    3    HB1  ALA  18           HB2      ALA  18  69.447   5.987 -13.058
    4    HB2  ALA  18           HB3      ALA  18  68.543   7.217 -12.174
    5    HB3  ALA  18           HXT      ALA  18  68.992   5.709 -11.375

  No H/Q in entry =           5
  Start of MODEL   20
    1    H    ASP  19           H        ASP  19  65.848   3.533 -12.184
    2    HA   ASP  19           HB1      ASP  19  65.890   1.205 -12.464
    3    HB3  ASP  19           HG3      ASP  19  66.985   0.495 -14.652
    4    HB2  ASP  19           HG2      ASP  19  67.472   2.170 -14.868

  No H/Q in entry =           4
  Start of MODEL   20
    1    H    ILE  20           H        ILE  20  67.910   2.479 -10.765
    2    HB   ILE  20          HG12      ILE  20  69.998   3.022  -9.294
    3   HG12  ILE  20          HG13      ILE  20  71.291   2.963 -12.042
    4   HG13  ILE  20          HG21      ILE  20  69.700   3.643 -11.729
    5   HG21  ILE  20          HG22      ILE  20  72.210   1.188 -10.195
    6   HG22  ILE  20          HG23      ILE  20  72.595   2.850  -9.739
    7   HD11  ILE  20          HD12      ILE  20  70.926   5.027  -9.883
    8   HD12  ILE  20          HD13      ILE  20  72.380   4.625 -10.795
    9   HG23  ILE  20           HXT      ILE  20  71.836   1.771  -8.571
   10   HD13  ILE  20           HXT      ILE  20  71.077   5.527 -11.567
   11    HA   ILE  20           HB1      ILE  20  70.256   0.633 -11.146

  No H/Q in entry =          11
  Start of MODEL   20
    1    H    ARG  21           H        ARG  21  70.873  -0.740  -9.406
    2    HB2  ARG  21           HG2      ARG  21  69.353  -2.918  -8.795
    3    HB3  ARG  21           HG3      ARG  21  71.000  -2.942  -8.164
    4    HG2  ARG  21           HD2      ARG  21  70.073  -3.294  -5.870
    5    HG3  ARG  21           HD3      ARG  21  68.458  -3.394  -6.573
    6    HD2  ARG  21           HD3      ARG  21  70.744  -5.201  -7.430
    7    HE   ARG  21          HH12      ARG  21  68.305  -4.657  -8.639
    8   HH11  ARG  21          HH21      ARG  21  69.673  -7.478  -7.085
    9   HH12  ARG  21          HH22      ARG  21  68.752  -8.578  -8.050
   10    HD3  ARG  21           HXT      ARG  21  69.551  -5.650  -6.196
   11   HH21  ARG  21           HXT      ARG  21  67.135  -6.116  -9.862
   12   HH22  ARG  21           H1       ARG  21  67.332  -7.818  -9.605
   13    HA   ARG  21           HB1      ARG  21  68.859  -1.014  -7.204

  No H/Q in entry =          13
  Start of MODEL   20
    1    H    TYR  22           H        TYR  22  69.509  -0.091  -5.329
    2    HD1  TYR  22           HD2      TYR  22  73.564   2.693  -4.033
    3    HD2  TYR  22           HE1      TYR  22  69.781   2.510  -6.119
    4    HE1  TYR  22           HE2      TYR  22  74.398   4.358  -5.692
    5    HE2  TYR  22           HH       TYR  22  70.618   4.177  -7.784
    6    HH   TYR  22           HXT      TYR  22  72.509   6.099  -7.674
    7    HA   TYR  22           HB1      TYR  22  72.415  -0.098  -4.592
    8    HB3  TYR  22           HG3      TYR  22  71.569   1.710  -2.990
    9    HB2  TYR  22           HG2      TYR  22  70.044   1.625  -3.846

  No H/Q in entry =           9
  Start of MODEL   20
    1    H    GLU  23           H        GLU  23  72.922  -0.810  -2.424
    2    HB2  GLU  23           HG2      GLU  23  71.644  -3.628  -2.192
    3    HB3  GLU  23           HG3      GLU  23  73.183  -3.361  -1.374
    4    HA   GLU  23           HB1      GLU  23  70.649  -1.810  -0.753
    5    HG3  GLU  23           HD3      GLU  23  70.578  -4.219  -0.078
    6    HG2  GLU  23           HD2      GLU  23  72.053  -3.828   0.808

  No H/Q in entry =           6
  Start of MODEL   20
    1    H    GLY  24           H        GLY  24  71.046  -1.502   1.469
    2    HA2  GLY  24           HA3      GLY  24  72.735   0.531   2.322
    3    HA3  GLY  24           HXT      GLY  24  73.725  -0.918   2.478

  No H/Q in entry =           3
  Start of MODEL   20
    1    H    ARG  25           H        ARG  25  73.598  -0.131   4.809
    2    HB2  ARG  25           HG2      ARG  25  73.927   0.007   7.074
    3    HB3  ARG  25           HG3      ARG  25  72.960  -0.937   8.209
    4    HG2  ARG  25           HD2      ARG  25  73.500  -2.993   6.902
    5    HG3  ARG  25           HD3      ARG  25  74.555  -2.025   5.871
    6    HD2  ARG  25           HD3      ARG  25  75.841  -1.349   7.940
    7    HE   ARG  25          HH12      ARG  25  76.042  -3.665   6.429
    8   HH11  ARG  25          HH21      ARG  25  76.627  -2.911   9.797
    9   HH12  ARG  25          HH22      ARG  25  77.836  -4.137   9.962
   10    HD3  ARG  25           HXT      ARG  25  74.874  -2.525   8.850
   11   HH21  ARG  25           HXT      ARG  25  77.610  -5.233   6.690
   12   HH22  ARG  25           H1       ARG  25  78.388  -5.436   8.224
   13    HA   ARG  25           HB1      ARG  25  71.576  -1.723   6.249

  No H/Q in entry =          13
  Start of MODEL   20
    1    H    LEU  26           H        LEU  26  69.781  -0.880   7.279
    2   HD11  LEU  26          HD12      LEU  26  66.869   1.977   6.517
    3   HD12  LEU  26          HD13      LEU  26  65.336   1.266   7.022
    4   HD13  LEU  26          HD21      LEU  26  65.740   2.915   7.493
    5   HD21  LEU  26          HD22      LEU  26  66.242   0.203  10.278
    6   HD22  LEU  26          HD23      LEU  26  65.076   1.460   9.865
    7    HG   LEU  26           HXT      LEU  26  67.241   2.229   9.128
    8   HD23  LEU  26           HXT      LEU  26  65.195   0.007   8.873
    9    HA   LEU  26           HB1      LEU  26  68.862   1.813   6.939
   10    HB3  LEU  26           HG3      LEU  26  68.149  -0.188   9.098
   11    HB2  LEU  26           HG2      LEU  26  67.540  -0.261   7.446

  No H/Q in entry =          11
  Start of MODEL   20
    1    H    TYR  27           H        TYR  27  69.847   3.593   7.904
    2    HD1  TYR  27           HD2      TYR  27  73.074   3.857  11.317
    3    HD2  TYR  27           HE1      TYR  27  72.087   7.590   9.367
    4    HE1  TYR  27           HE2      TYR  27  74.483   5.090  12.966
    5    HE2  TYR  27           HH       TYR  27  73.497   8.822  11.020
    6    HH   TYR  27           HXT      TYR  27  75.782   7.494  12.852
    7    HA   TYR  27           HB1      TYR  27  71.125   3.297  10.582
    8    HB3  TYR  27           HG3      TYR  27  71.088   5.611   8.631
    9    HB2  TYR  27           HG2      TYR  27  72.274   4.320   8.589

  No H/Q in entry =           9
  Start of MODEL   20
    1    H    THR  28           H        THR  28  68.822   5.460   8.879
    2    HG1  THR  28          HG21      THR  28  68.873   9.020   9.617
    3   HG21  THR  28          HG22      THR  28  68.676   6.867  12.798
    4   HG22  THR  28          HG23      THR  28  70.095   6.967  11.754
    5   HG23  THR  28           HXT      THR  28  69.412   8.433  12.457
    6    HA   THR  28           HB1      THR  28  67.263   5.797  11.375
    7    HB   THR  28          HG12      THR  28  67.501   8.342  11.055

  No H/Q in entry =           7
  Start of MODEL   20
    1    H    VAL  29           H        VAL  29  65.157   6.726  10.958
    2    HB   VAL  29          HG12      VAL  29  64.163   4.749   8.661
    3   HG11  VAL  29          HG12      VAL  29  63.762   5.059  11.098
    4   HG12  VAL  29          HG13      VAL  29  62.170   5.721  10.731
    5   HG13  VAL  29          HG21      VAL  29  62.536   4.040  10.344
    6   HG21  VAL  29          HG22      VAL  29  61.775   6.472   8.083
    7   HG22  VAL  29          HG23      VAL  29  62.612   5.331   7.031
    8   HG23  VAL  29           HXT      VAL  29  61.542   4.738   8.300
    9    HA   VAL  29           HB1      VAL  29  64.427   7.160   8.100

  No H/Q in entry =           9
  Start of MODEL   20
    1    H    ASP  30           H        ASP  30  62.691   8.607   7.845
    2    HA   ASP  30           HB1      ASP  30  61.341   9.580  10.340
    3    HB3  ASP  30           HG3      ASP  30  61.882  11.370   7.993
    4    HB2  ASP  30           HG2      ASP  30  63.223  10.972   9.067

  No H/Q in entry =           4
  Start of MODEL   20
    1    HB2  PRO  31           HG2      PRO  31  56.076   8.159   9.377
    2    HB3  PRO  31           HG3      PRO  31  57.154   6.759   9.221
    3    HG2  PRO  31           HD2      PRO  31  57.225   8.991  11.175
    4    HG3  PRO  31           HD3      PRO  31  57.618   7.280  11.396
    5    HD2  PRO  31           HD3      PRO  31  59.511   9.198  11.176
    6    HD3  PRO  31           HXT      PRO  31  59.760   7.531  10.611
    7    HA   PRO  31           HB1      PRO  31  58.149   7.949   7.533

  No H/Q in entry =           7
  Start of MODEL   20
    1    H    GLN  32           H        GLN  32  57.817  10.859   9.561
    2    HB2  GLN  32           HG2      GLN  32  55.891  12.093  10.564
    3    HB3  GLN  32           HG3      GLN  32  57.175  13.222  10.131
    4   HE21  GLN  32          HE22      GLN  32  54.712  16.412  10.202
    5   HE22  GLN  32           HXT      GLN  32  54.647  16.372  11.898
    6    HA   GLN  32           HB1      GLN  32  55.446  11.784   8.086
    7    HG3  GLN  32           HD3      GLN  32  54.255  13.503   9.356
    8    HG2  GLN  32           HD2      GLN  32  55.543  14.634   8.940

  No H/Q in entry =           8
  Start of MODEL   20
    1    H    GLU  33           H        GLU  33  58.914  12.406   8.049
    2    HB2  GLU  33           HG2      GLU  33  60.965  13.057   7.277
    3    HB3  GLU  33           HG3      GLU  33  61.163  14.405   6.157
    4    HA   GLU  33           HB1      GLU  33  58.642  14.619   6.114
    5    HG3  GLU  33           HD3      GLU  33  61.342  15.043   8.597
    6    HG2  GLU  33           HD2      GLU  33  59.640  14.614   8.768

  No H/Q in entry =           6
  Start of MODEL   20
    1    H    CYS  34           H        CYS  34  58.197  11.329   5.778
    2    HG   CYS  34           HXT      CYS  34  56.153  10.980   3.932
    3    HA   CYS  34           HB1      CYS  34  58.485   9.765   4.037
    4    HB3  CYS  34           HG3      CYS  34  58.350  10.998   1.751
    5    HB2  CYS  34           HG2      CYS  34  58.213  12.465   2.720

  No H/Q in entry =           5
  Start of MODEL   20
    1    H    THR  35           H        THR  35  60.973  10.469   5.288
    2    HG1  THR  35          HG21      THR  35  63.335  12.948   6.053
    3   HG21  THR  35          HG22      THR  35  61.956  12.512   2.719
    4   HG22  THR  35          HG23      THR  35  62.128  13.762   3.951
    5   HG23  THR  35           HXT      THR  35  63.459  13.426   2.847
    6    HA   THR  35           HB1      THR  35  62.855  10.386   2.954
    7    HB   THR  35          HG12      THR  35  64.279  11.977   4.357

  No H/Q in entry =           7
  Start of MODEL   20
    1    H    ILE  36           H        ILE  36  64.819   9.252   3.396
    2    HB   ILE  36          HG12      ILE  36  65.458   5.813   4.999
    3   HG12  ILE  36          HG13      ILE  36  64.360   7.123   2.495
    4   HG13  ILE  36          HG21      ILE  36  66.084   6.843   2.745
    5   HG21  ILE  36          HG22      ILE  36  63.167   6.842   5.784
    6   HG22  ILE  36          HG23      ILE  36  62.796   6.835   4.060
    7   HD11  ILE  36          HD12      ILE  36  64.067   4.614   3.026
    8   HD12  ILE  36          HD13      ILE  36  64.778   5.026   1.465
    9   HG23  ILE  36           HXT      ILE  36  63.184   5.325   4.885
   10   HD13  ILE  36           HXT      ILE  36  65.811   4.489   2.791
   11    HA   ILE  36           HB1      ILE  36  65.131   8.032   6.099

  No H/Q in entry =          11
  Start of MODEL   20
    1    H    ALA  37           H        ALA  37  67.337   7.161   6.418
    2    HA   ALA  37           HB1      ALA  37  69.346   8.028   4.376
    3    HB1  ALA  37           HB2      ALA  37  68.906   9.483   6.568
    4    HB2  ALA  37           HB3      ALA  37  70.545   9.229   5.966
    5    HB3  ALA  37           HXT      ALA  37  69.937   8.258   7.309

  No H/Q in entry =           5
  Start of MODEL   20
    1    H    LEU  38           H        LEU  38  70.697   6.373   3.880
    2   HD11  LEU  38          HD12      LEU  38  69.579   3.667   1.239
    3   HD12  LEU  38          HD13      LEU  38  69.262   2.054   1.881
    4   HD13  LEU  38          HD21      LEU  38  67.952   3.229   1.761
    5   HD21  LEU  38          HD22      LEU  38  69.550   1.793   4.510
    6   HD22  LEU  38          HD23      LEU  38  68.666   3.070   5.344
    7    HG   LEU  38           HXT      LEU  38  68.835   4.550   3.534
    8   HD23  LEU  38           HXT      LEU  38  67.886   2.157   4.052
    9    HA   LEU  38           HB1      LEU  38  70.721   3.964   5.663
   10    HB3  LEU  38           HG3      LEU  38  71.309   2.800   3.526
   11    HB2  LEU  38           HG2      LEU  38  71.219   4.350   2.691

  No H/Q in entry =          11
  Start of MODEL   20
    1    H    SER  39           H        SER  39  72.752   3.060   6.219
    2    HG   SER  39           HXT      SER  39  75.208   2.261   8.435
    3    HA   SER  39           HB1      SER  39  75.136   4.772   5.569
    4    HB3  SER  39           HG3      SER  39  74.301   4.795   7.928
    5    HB2  SER  39           HG2      SER  39  75.922   4.118   7.807

  No H/Q in entry =           5
  Start of MODEL   20
    1    H    SER  40           H        SER  40  77.158   3.580   5.274
    2    HG   SER  40           HXT      SER  40  76.785  -1.057   5.969
    3    HA   SER  40           HB1      SER  40  78.291   1.985   3.950
    4    HB3  SER  40           HG3      SER  40  78.108   1.094   6.345
    5    HB2  SER  40           HG2      SER  40  78.441  -0.106   5.104

  No H/Q in entry =           5
  Start of MODEL   20
    1    H    VAL  41           H        VAL  41  77.138   2.371   1.985
    2    HB   VAL  41          HG12      VAL  41  74.032   2.286   1.834
    3   HG11  VAL  41          HG12      VAL  41  75.910   3.826   1.239
    4   HG12  VAL  41          HG13      VAL  41  75.563   3.524  -0.466
    5   HG13  VAL  41          HG21      VAL  41  74.361   4.321   0.551
    6   HG21  VAL  41          HG22      VAL  41  74.028   1.185  -0.940
    7   HG22  VAL  41          HG23      VAL  41  72.732   1.237   0.254
    8   HG23  VAL  41           HXT      VAL  41  73.131   2.679  -0.674
    9    HA   VAL  41           HB1      VAL  41  75.238   0.189   1.228

  No H/Q in entry =           9
  Start of MODEL   20
    1    H    ARG  42           H        ARG  42  75.433  -0.477  -0.948
    2    HB2  ARG  42           HG2      ARG  42  78.263  -1.331  -1.408
    3    HB3  ARG  42           HG3      ARG  42  76.960  -2.150  -2.269
    4    HG2  ARG  42           HD2      ARG  42  77.998  -1.508  -4.427
    5    HG3  ARG  42           HD3      ARG  42  79.319  -0.736  -3.549
    6    HD2  ARG  42           HD3      ARG  42  79.892  -2.915  -2.502
    7    HE   ARG  42          HH12      ARG  42  80.404  -2.139  -5.114
    8   HH11  ARG  42          HH21      ARG  42  79.895  -5.235  -3.562
    9   HH12  ARG  42          HH22      ARG  42  80.880  -6.080  -4.704
   10    HD3  ARG  42           HXT      ARG  42  78.590  -3.685  -3.429
   11   HH21  ARG  42           HXT      ARG  42  81.668  -3.274  -6.565
   12   HH22  ARG  42           H1       ARG  42  81.874  -4.984  -6.384
   13    HA   ARG  42           HB1      ARG  42  77.616   0.803  -2.561

  No H/Q in entry =          13
  Start of MODEL   20
    1    H    SER  43           H        SER  43  77.260   0.744  -4.850
    2    HG   SER  43           HXT      SER  43  76.903   2.601  -7.721
    3    HA   SER  43           HB1      SER  43  74.470   0.054  -5.701
    4    HB3  SER  43           HG3      SER  43  75.422   2.400  -5.933
    5    HB2  SER  43           HG2      SER  43  74.851   1.696  -7.441

  No H/Q in entry =           5
  Start of MODEL   20
    1    H    PHE  44           H        PHE  44  74.262  -1.775  -6.951
    2    HD1  PHE  44           HD2      PHE  44  76.690  -5.830  -6.574
    3    HD2  PHE  44           HE1      PHE  44  73.101  -3.725  -5.397
    4    HE1  PHE  44           HE2      PHE  44  76.919  -6.733  -4.257
    5    HE2  PHE  44           HZ       PHE  44  73.331  -4.628  -3.081
    6    HZ   PHE  44           HXT      PHE  44  75.240  -6.131  -2.512
    7    HA   PHE  44           HB1      PHE  44  76.711  -3.319  -7.478
    8    HB3  PHE  44           HG3      PHE  44  74.881  -4.981  -8.248
    9    HB2  PHE  44           HG2      PHE  44  73.741  -3.783  -7.662

  No H/Q in entry =           9
  Start of MODEL   20
    1    H    GLY  45           H        GLY  45  74.122  -1.804  -9.420
    2    HA2  GLY  45           HA3      GLY  45  75.090  -2.872 -11.932
    3    HA3  GLY  45           HXT      GLY  45  75.643  -1.221 -11.663

  No H/Q in entry =           3
  Start of MODEL   20
    1    H    THR  46           H        THR  46  74.140  -1.291 -13.775
    2    HG1  THR  46          HG21      THR  46  72.681  -0.037 -16.297
    3   HG21  THR  46          HG22      THR  46  72.404   1.321 -12.509
    4   HG22  THR  46          HG23      THR  46  73.840   1.514 -13.514
    5   HG23  THR  46           HXT      THR  46  72.412   2.502 -13.819
    6    HA   THR  46           HB1      THR  46  71.304  -0.740 -12.943
    7    HB   THR  46          HG12      THR  46  71.288   0.796 -14.881

  No H/Q in entry =           7
  Start of MODEL   20
    1    H    GLU  47           H        GLU  47  73.113  -3.133 -14.369
    2    HB2  GLU  47           HG2      GLU  47  74.191  -4.511 -15.812
    3    HB3  GLU  47           HG3      GLU  47  72.939  -5.602 -15.215
    4    HA   GLU  47           HB1      GLU  47  72.392  -3.277 -17.073
    5    HG3  GLU  47           HD3      GLU  47  73.672  -5.126 -18.119
    6    HG2  GLU  47           HD2      GLU  47  72.330  -6.134 -17.577

  No H/Q in entry =           6
  Start of MODEL   20
    1    H    ASP  48           H        ASP  48  70.456  -4.218 -14.300
    2    HA   ASP  48           HB1      ASP  48  68.835  -6.181 -15.737
    3    HB3  ASP  48           HG3      ASP  48  67.481  -6.031 -13.613
    4    HB2  ASP  48           HG2      ASP  48  68.545  -4.725 -13.091

  No H/Q in entry =           4
  Start of MODEL   20
    1    H    ARG  49           H        ARG  49  68.022  -2.967 -14.343
    2    HB2  ARG  49           HG2      ARG  49  66.637  -1.262 -13.693
    3    HB3  ARG  49           HG3      ARG  49  65.084  -0.942 -14.466
    4    HG2  ARG  49           HD2      ARG  49  64.373  -3.270 -13.925
    5    HG3  ARG  49           HD3      ARG  49  65.897  -3.507 -13.067
    6    HD2  ARG  49           HD3      ARG  49  64.215  -2.892 -11.422
    7    HE   ARG  49          HH12      ARG  49  63.493  -0.346 -12.671
    8   HH11  ARG  49          HH21      ARG  49  62.824  -3.780 -12.596
    9   HH12  ARG  49          HH22      ARG  49  61.210  -3.579 -13.181
   10    HD3  ARG  49           HXT      ARG  49  65.281  -1.490 -11.637
   11   HH21  ARG  49           HXT      ARG  49  61.399  -0.136 -13.428
   12   HH22  ARG  49           H1       ARG  49  60.411  -1.539 -13.648
   13    HA   ARG  49           HB1      ARG  49  65.542  -2.923 -15.974

  No H/Q in entry =          13
  Start of MODEL   20
    1    H    ASP  50           H        ASP  50  68.609  -2.051 -16.736
    2    HA   ASP  50           HB1      ASP  50  68.118   0.770 -17.472
    3    HB3  ASP  50           HG3      ASP  50  70.236   0.006 -16.426
    4    HB2  ASP  50           HG2      ASP  50  70.510   0.748 -17.996

  No H/Q in entry =           4
  Start of MODEL   20
    1    H    THR  51           H        THR  51  69.005   1.414 -19.718
    2    HG1  THR  51          HG21      THR  51  66.734   2.316 -21.472
    3   HG21  THR  51          HG22      THR  51  67.233   1.217 -23.718
    4   HG22  THR  51          HG23      THR  51  67.852   2.858 -23.905
    5   HG23  THR  51           HXT      THR  51  68.912   1.478 -24.193
    6    HA   THR  51           HB1      THR  51  67.526  -0.020 -21.796
    7    HB   THR  51          HG12      THR  51  69.512   2.256 -22.036

  No H/Q in entry =           7
  Start of MODEL   20
    1    H    GLN  52           H        GLN  52  68.649  -0.642 -23.863
    2    HB2  GLN  52           HG2      GLN  52  70.537  -3.097 -25.653
    3    HB3  GLN  52           HG3      GLN  52  69.018  -3.119 -24.762
    4   HE21  GLN  52          HE22      GLN  52  67.347  -1.203 -27.905
    5   HE22  GLN  52           HXT      GLN  52  67.893  -2.265 -29.111
    6    HA   GLN  52           HB1      GLN  52  70.815  -2.502 -23.239
    7    HG3  GLN  52           HD3      GLN  52  69.884  -0.633 -26.226
    8    HG2  GLN  52           HD2      GLN  52  68.257  -1.140 -25.777

  No H/Q in entry =           8
  Start of MODEL   20
    1    H    PHE  53           H        PHE  53  71.053   0.753 -23.716
    2    HD1  PHE  53           HD2      PHE  53  71.189   0.864 -26.393
    3    HD2  PHE  53           HE1      PHE  53  72.783   4.875 -26.044
    4    HE1  PHE  53           HE2      PHE  53  70.327   1.410 -28.671
    5    HE2  PHE  53           HZ       PHE  53  71.922   5.413 -28.323
    6    HZ   PHE  53           HXT      PHE  53  70.694   3.681 -29.636
    7    HA   PHE  53           HB1      PHE  53  73.467   0.708 -25.415
    8    HB3  PHE  53           HG3      PHE  53  73.407   3.176 -24.458
    9    HB2  PHE  53           HG2      PHE  53  71.790   2.720 -23.958

  No H/Q in entry =           9
  Start of MODEL   20
    1    H    GLN  54           H        GLN  54  75.568   1.420 -24.549
    2    HB2  GLN  54           HG2      GLN  54  77.747   1.936 -23.875
    3    HB3  GLN  54           HG3      GLN  54  78.528   0.907 -22.674
    4   HE21  GLN  54          HE22      GLN  54  78.495   0.801 -26.732
    5   HE22  GLN  54           HXT      GLN  54  80.168   0.515 -26.725
    6    HA   GLN  54           HB1      GLN  54  76.279  -0.158 -22.242
    7    HG3  GLN  54           HD3      GLN  54  77.056  -0.030 -25.155
    8    HG2  GLN  54           HD2      GLN  54  77.725  -1.098 -23.920

  No H/Q in entry =           8
  Start of MODEL   20
    1    H    ILE  55           H        ILE  55  76.283   0.416 -20.118
    2    HB   ILE  55          HG12      ILE  55  74.802   1.133 -18.108
    3   HG12  ILE  55          HG13      ILE  55  73.860   3.620 -19.564
    4   HG13  ILE  55          HG21      ILE  55  74.016   2.053 -20.356
    5   HG21  ILE  55          HG22      ILE  55  75.663   2.850 -16.513
    6   HG22  ILE  55          HG23      ILE  55  74.927   4.106 -17.508
    7   HD11  ILE  55          HD12      ILE  55  72.509   1.091 -18.580
    8   HD12  ILE  55          HD13      ILE  55  72.238   2.733 -18.000
    9   HG23  ILE  55           HXT      ILE  55  73.910   2.919 -16.692
   10   HD13  ILE  55           HXT      ILE  55  71.725   2.276 -19.623
   11    HA   ILE  55           HB1      ILE  55  76.474   3.327 -19.400

  No H/Q in entry =          11
  Start of MODEL   20
    1    H    ALA  56           H        ALA  56  77.923   3.766 -17.712
    2    HA   ALA  56           HB1      ALA  56  79.659   1.505 -16.854
    3    HB1  ALA  56           HB2      ALA  56  80.720   3.423 -17.882
    4    HB2  ALA  56           HB3      ALA  56  79.890   4.527 -16.785
    5    HB3  ALA  56           HXT      ALA  56  81.132   3.438 -16.167

  No H/Q in entry =           5
  Start of MODEL   20
    1    HB2  PRO  57           HG2      PRO  57  78.184  -0.398 -11.838
    2    HB3  PRO  57           HG3      PRO  57  76.841  -0.204 -12.982
    3    HG2  PRO  57           HD2      PRO  57  79.592  -1.213 -13.450
    4    HG3  PRO  57           HD3      PRO  57  78.061  -1.722 -14.175
    5    HD2  PRO  57           HD3      PRO  57  79.912  -0.084 -15.397
    6    HD3  PRO  57           HXT      PRO  57  78.191  -0.168 -15.828
    7    HA   PRO  57           HB1      PRO  57  77.481   2.022 -12.880

  No H/Q in entry =           7
  Start of MODEL   20
    1    H    GLN  58           H        GLN  58  78.336   2.331 -10.705
    2    HB2  GLN  58           HG2      GLN  58  79.110   4.075  -9.253
    3    HB3  GLN  58           HG3      GLN  58  80.819   4.274  -8.863
    4   HE21  GLN  58          HE22      GLN  58  81.371   7.149 -11.601
    5   HE22  GLN  58           HXT      GLN  58  80.479   8.267 -10.687
    6    HA   GLN  58           HB1      GLN  58  81.333   2.482 -10.568
    7    HG3  GLN  58           HD3      GLN  58  79.609   4.625 -11.621
    8    HG2  GLN  58           HD2      GLN  58  81.305   4.860 -11.199

  No H/Q in entry =           8
  Start of MODEL   20
    1    H    SER  59           H        SER  59  82.307   1.237  -9.008
    2    HG   SER  59           HXT      SER  59  81.256  -2.279  -8.410
    3    HA   SER  59           HB1      SER  59  80.574  -0.351  -7.184
    4    HB3  SER  59           HG3      SER  59  82.785  -1.593  -6.901
    5    HB2  SER  59           HG2      SER  59  83.444  -0.510  -8.122

  No H/Q in entry =           5
  Start of MODEL   20
    1    H    GLN  60           H        GLN  60  81.800   2.621  -6.857
    2    HB2  GLN  60           HG2      GLN  60  81.552   4.606  -5.605
    3    HB3  GLN  60           HG3      GLN  60  82.758   4.944  -4.363
    4   HE21  GLN  60          HE22      GLN  60  82.550   5.922  -8.287
    5   HE22  GLN  60           HXT      GLN  60  83.064   7.495  -7.911
    6    HA   GLN  60           HB1      GLN  60  83.544   2.559  -4.583
    7    HG3  GLN  60           HD3      GLN  60  83.312   4.047  -7.207
    8    HG2  GLN  60           HD2      GLN  60  84.545   4.261  -5.964

  No H/Q in entry =           8
  Start of MODEL   20
    1    H    ILE  61           H        ILE  61  83.092   2.623  -2.352
    2    HB   ILE  61          HG12      ILE  61  82.959   1.983  -0.003
    3   HG12  ILE  61          HG13      ILE  61  83.092   0.367  -1.857
    4   HG13  ILE  61          HG21      ILE  61  83.017  -0.480  -0.315
    5   HG21  ILE  61          HG22      ILE  61  80.191   1.038   0.671
    6   HG22  ILE  61          HG23      ILE  61  81.575   0.208   1.382
    7   HD11  ILE  61          HD12      ILE  61  80.565  -0.804  -0.648
    8   HD12  ILE  61          HD13      ILE  61  80.703  -0.034  -2.228
    9   HG23  ILE  61           HXT      ILE  61  81.341   1.933   1.666
   10   HD13  ILE  61           HXT      ILE  61  81.520  -1.566  -1.920
   11    HA   ILE  61           HB1      ILE  61  80.335   1.855  -1.533

  No H/Q in entry =          11
  Start of MODEL   20
    1    H    TYR  62           H        TYR  62  79.003   3.344  -0.582
    2    HD1  TYR  62           HD2      TYR  62  78.690   4.101  -2.520
    3    HD2  TYR  62           HE1      TYR  62  77.728   8.185  -1.482
    4    HE1  TYR  62           HE2      TYR  62  78.958   4.771  -4.909
    5    HE2  TYR  62           HH       TYR  62  77.994   8.856  -3.871
    6    HH   TYR  62           HXT      TYR  62  79.460   7.727  -5.951
    7    HA   TYR  62           HB1      TYR  62  80.089   6.035   0.097
    8    HB3  TYR  62           HG3      TYR  62  77.595   6.522   0.153
    9    HB2  TYR  62           HG2      TYR  62  77.345   4.861  -0.347

  No H/Q in entry =           9
  Start of MODEL   20
    1    H    ASP  63           H        ASP  63  80.628   6.303   2.238
    2    HA   ASP  63           HB1      ASP  63  79.912   4.818   4.505
    3    HB3  ASP  63           HG3      ASP  63  80.345   7.001   5.700
    4    HB2  ASP  63           HG2      ASP  63  80.386   7.784   4.120

  No H/Q in entry =           4
  Start of MODEL   20
    1    H    TYR  64           H        TYR  64  78.101   7.500   2.995
    2    HD1  TYR  64           HD2      TYR  64  74.239   9.898   4.026
    3    HD2  TYR  64           HE1      TYR  64  75.714   8.280   7.756
    4    HE1  TYR  64           HE2      TYR  64  72.151  10.628   5.167
    5    HE2  TYR  64           HH       TYR  64  73.621   9.013   8.893
    6    HH   TYR  64           HXT      TYR  64  71.601  11.232   7.793
    7    HA   TYR  64           HB1      TYR  64  75.629   6.719   4.435
    8    HB3  TYR  64           HG3      TYR  64  76.867   9.472   4.673
    9    HB2  TYR  64           HG2      TYR  64  77.078   8.221   5.881

  No H/Q in entry =           9
  Start of MODEL   20
    1    H    ILE  65           H        ILE  65  73.997   6.923   2.944
    2    HB   ILE  65          HG12      ILE  65  72.998   6.447   0.595
    3   HG12  ILE  65          HG13      ILE  65  75.398   7.859  -0.632
    4   HG13  ILE  65          HG21      ILE  65  75.480   6.563   0.560
    5   HG21  ILE  65          HG22      ILE  65  73.133   8.877  -1.226
    6   HG22  ILE  65          HG23      ILE  65  72.697   7.255  -1.767
    7   HD11  ILE  65          HD12      ILE  65  73.972   5.283  -1.214
    8   HD12  ILE  65          HD13      ILE  65  74.703   6.434  -2.333
    9   HG23  ILE  65           HXT      ILE  65  71.671   8.106  -0.612
   10   HD13  ILE  65           HXT      ILE  65  75.723   5.339  -1.403
   11    HA   ILE  65           HB1      ILE  65  74.123   9.242   1.031

  No H/Q in entry =          11
  Start of MODEL   20
    1    H    LEU  66           H        LEU  66  72.427  10.625   1.263
    2   HD11  LEU  66          HD12      LEU  66  69.932  11.839   4.836
    3   HD12  LEU  66          HD13      LEU  66  68.301  12.509   4.849
    4   HD13  LEU  66          HD21      LEU  66  68.577  10.872   4.255
    5   HD21  LEU  66          HD22      LEU  66  70.045  14.276   3.572
    6   HD22  LEU  66          HD23      LEU  66  69.356  14.336   1.949
    7    HG   LEU  66           HXT      LEU  66  68.397  12.088   2.262
    8   HD23  LEU  66           HXT      LEU  66  68.295  14.310   3.358
    9    HA   LEU  66           HB1      LEU  66  70.079   9.875   2.906
   10    HB3  LEU  66           HG3      LEU  66  70.777  12.445   1.445
   11    HB2  LEU  66           HG2      LEU  66  71.314  12.062   3.080

  No H/Q in entry =          11
  Start of MODEL   20
    1    H    PHE  67           H        PHE  67  68.035   9.501   2.037
    2    HD1  PHE  67           HD2      PHE  67  68.406   8.687  -2.455
    3    HD2  PHE  67           HE1      PHE  67  68.840   5.544   0.482
    4    HE1  PHE  67           HE2      PHE  67  70.208   7.657  -3.818
    5    HE2  PHE  67           HZ       PHE  67  70.662   4.524  -0.882
    6    HZ   PHE  67           HXT      PHE  67  71.348   5.580  -3.036
    7    HA   PHE  67           HB1      PHE  67  67.718   9.724  -0.933
    8    HB3  PHE  67           HG3      PHE  67  66.431   7.452  -0.474
    9    HB2  PHE  67           HG2      PHE  67  67.460   7.402   0.943

  No H/Q in entry =           9
  Start of MODEL   20
    1    H    ARG  68           H        ARG  68  65.894  10.890  -1.371
    2    HB2  ARG  68           HG2      ARG  68  64.242  12.316  -2.096
    3    HB3  ARG  68           HG3      ARG  68  62.803  12.653  -1.135
    4    HG2  ARG  68           HD2      ARG  68  64.272  13.349   0.757
    5    HG3  ARG  68           HD3      ARG  68  65.677  13.108  -0.282
    6    HD2  ARG  68           HD3      ARG  68  64.677  14.765  -1.904
    7    HE   ARG  68          HH12      ARG  68  66.230  15.917  -0.532
    8   HH11  ARG  68          HH21      ARG  68  63.378  15.099   1.324
    9   HH12  ARG  68          HH22      ARG  68  63.893  16.008   2.700
   10    HD3  ARG  68           HXT      ARG  68  63.428  15.109  -0.692
   11   HH21  ARG  68           HXT      ARG  68  66.854  17.078   1.273
   12   HH22  ARG  68           H1       ARG  68  65.838  17.116   2.675
   13    HA   ARG  68           HB1      ARG  68  63.676  11.031   0.593

  No H/Q in entry =          13
  Start of MODEL   20
    1    H    GLY  69           H        GLY  69  61.558  10.240   0.119
    2    HA2  GLY  69           HA3      GLY  69  59.939   8.847  -0.853
    3    HA3  GLY  69           HXT      GLY  69  61.287   7.855  -1.401

  No H/Q in entry =           3
  Start of MODEL   20
    1    H    SER  70           H        SER  70  61.173  11.186  -2.434
    2    HG   SER  70           HXT      SER  70  62.308  13.579  -4.840
    3    HA   SER  70           HB1      SER  70  59.492  10.872  -4.756
    4    HB3  SER  70           HG3      SER  70  60.077  12.997  -3.561
    5    HB2  SER  70           HG2      SER  70  60.340  13.091  -5.299

  No H/Q in entry =           5
  Start of MODEL   20
    1    H    ASP  71           H        ASP  71  63.042  10.695  -4.313
    2    HA   ASP  71           HB1      ASP  71  63.489  10.417  -7.208
    3    HB3  ASP  71           HG3      ASP  71  65.037  11.672  -5.767
    4    HB2  ASP  71           HG2      ASP  71  65.865  10.309  -6.512

  No H/Q in entry =           4
  Start of MODEL   20
    1    H    ILE  72           H        ILE  72  63.336   8.270  -4.399
    2    HB   ILE  72          HG12      ILE  72  64.000   6.493  -3.205
    3   HG12  ILE  72          HG13      ILE  72  66.128   5.120  -4.821
    4   HG13  ILE  72          HG21      ILE  72  65.919   6.863  -4.988
    5   HG21  ILE  72          HG22      ILE  72  64.252   3.763  -4.515
    6   HG22  ILE  72          HG23      ILE  72  64.546   4.116  -2.814
    7   HD11  ILE  72          HD12      ILE  72  66.089   5.639  -2.255
    8   HD12  ILE  72          HD13      ILE  72  67.564   5.944  -3.179
    9   HG23  ILE  72           HXT      ILE  72  62.922   4.276  -3.479
   10   HD13  ILE  72           HXT      ILE  72  66.485   7.278  -2.767
   11    HA   ILE  72           HB1      ILE  72  63.992   5.953  -6.170

  No H/Q in entry =          11
  Start of MODEL   20
    1    H    LYS  73           H        LYS  73  62.506   4.265  -6.466
    2    HB2  LYS  73           HG2      LYS  73  60.784   4.965  -8.385
    3    HB3  LYS  73           HG3      LYS  73  60.872   3.228  -8.092
    4    HG2  LYS  73           HG3      LYS  73  58.408   3.174  -7.783
    5    HG3  LYS  73           HD2      LYS  73  58.341   4.898  -8.154
    6    HD2  LYS  73           HD3      LYS  73  59.413   4.405 -10.367
    7    HE2  LYS  73           HE3      LYS  73  56.776   3.090  -9.646
    8    HE3  LYS  73           HZ1      LYS  73  57.035   4.663 -10.427
    9    HZ1  LYS  73           HZ2      LYS  73  57.837   2.031 -11.554
   10    HZ2  LYS  73           HZ3      LYS  73  56.496   2.940 -12.058
   11    HD3  LYS  73           HXT      LYS  73  59.288   2.685  -9.997
   12    HZ3  LYS  73           HXT      LYS  73  58.066   3.543 -12.293
   13    HA   LYS  73           HB1      LYS  73  59.690   5.198  -6.118

  No H/Q in entry =          13
  Start of MODEL   20
    1    H    ASP  74           H        ASP  74  61.857   2.561  -5.262
    2    HA   ASP  74           HB1      ASP  74  59.564   1.200  -3.940
    3    HB3  ASP  74           HG3      ASP  74  61.408  -0.230  -5.877
    4    HB2  ASP  74           HG2      ASP  74  59.809   0.369  -6.320

  No H/Q in entry =           4
  Start of MODEL   20
    1    H    ILE  75           H        ILE  75  60.161   0.470  -1.981
    2    HB   ILE  75          HG12      ILE  75  62.456   1.973  -0.573
    3   HG12  ILE  75          HG13      ILE  75  62.549   0.043   1.748
    4   HG13  ILE  75          HG21      ILE  75  63.930   0.252   0.673
    5   HG21  ILE  75          HG22      ILE  75  60.328   0.473   0.986
    6   HG22  ILE  75          HG23      ILE  75  60.749   2.172   1.201
    7   HD11  ILE  75          HD12      ILE  75  62.611   2.681   1.844
    8   HD12  ILE  75          HD13      ILE  75  63.717   1.738   2.842
    9   HG23  ILE  75           HXT      ILE  75  60.027   1.628  -0.312
   10   HD13  ILE  75           HXT      ILE  75  64.285   2.458   1.336
   11    HA   ILE  75           HB1      ILE  75  63.031  -0.252  -1.497

  No H/Q in entry =          11
  Start of MODEL   20
    1    H    ARG  76           H        ARG  76  63.301  -2.195  -0.384
    2    HB2  ARG  76           HG2      ARG  76  62.504  -4.604  -1.307
    3    HB3  ARG  76           HG3      ARG  76  61.412  -5.532  -0.279
    4    HG2  ARG  76           HD2      ARG  76  59.608  -3.841  -0.842
    5    HG3  ARG  76           HD3      ARG  76  60.711  -3.177  -2.048
    6    HD2  ARG  76           HD3      ARG  76  60.869  -5.475  -3.076
    7    HE   ARG  76          HH12      ARG  76  59.236  -4.242  -4.273
    8   HH11  ARG  76          HH21      ARG  76  58.008  -5.086  -1.106
    9   HH12  ARG  76          HH22      ARG  76  56.420  -4.501  -1.458
   10    HD3  ARG  76           HXT      ARG  76  59.587  -5.998  -1.966
   11   HH21  ARG  76           HXT      ARG  76  57.168  -3.499  -4.680
   12   HH22  ARG  76           H1       ARG  76  55.947  -3.613  -3.457
   13    HA   ARG  76           HB1      ARG  76  60.977  -3.409   1.028

  No H/Q in entry =          13
  Start of MODEL   20
    1    H    VAL  77           H        VAL  77  61.637  -4.571   2.816
    2    HB   VAL  77          HG12      VAL  77  62.039  -5.544   4.985
    3   HG11  VAL  77          HG12      VAL  77  64.931  -5.151   5.792
    4   HG12  VAL  77          HG13      VAL  77  63.616  -5.187   6.966
    5   HG13  VAL  77          HG21      VAL  77  63.946  -6.603   5.969
    6   HG21  VAL  77          HG22      VAL  77  63.518  -2.925   4.772
    7   HG22  VAL  77          HG23      VAL  77  61.780  -3.220   4.711
    8   HG23  VAL  77           HXT      VAL  77  62.640  -3.334   6.247
    9    HA   VAL  77           HB1      VAL  77  64.520  -4.656   3.461

  No H/Q in entry =           9
  Start of MODEL   20
    1    H    VAL  78           H        VAL  78  65.720  -6.590   3.684
    2    HB   VAL  78          HG12      VAL  78  67.386  -8.288   3.248
    3   HG11  VAL  78          HG12      VAL  78  66.239 -10.515   1.558
    4   HG12  VAL  78          HG13      VAL  78  67.935 -10.046   1.442
    5   HG13  VAL  78          HG21      VAL  78  67.289 -10.644   2.970
    6   HG21  VAL  78          HG22      VAL  78  66.006  -7.978   0.564
    7   HG22  VAL  78          HG23      VAL  78  66.700  -6.697   1.558
    8   HG23  VAL  78           HXT      VAL  78  67.754  -7.875   0.778
    9    HA   VAL  78           HB1      VAL  78  64.574  -8.962   2.303

  No H/Q in entry =           9
  Start of MODEL   20
    1    H    ASN  79           H        ASN  79  64.080 -10.835   3.400
    2   HD21  ASN  79          HD22      ASN  79  61.656 -13.733   6.428
    3   HD22  ASN  79           HXT      ASN  79  61.797 -13.620   8.115
    4    HA   ASN  79           HB1      ASN  79  64.842 -11.019   6.302
    5    HB3  ASN  79           HG3      ASN  79  62.400 -12.204   4.961
    6    HB2  ASN  79           HG2      ASN  79  62.408 -10.567   5.618

  No H/Q in entry =           6
  Start of MODEL   20
    1    H    ASN  80           H        ASN  80  65.214 -13.220   7.081
    2   HD21  ASN  80          HD22      ASN  80  68.435 -13.713   8.699
    3   HD22  ASN  80           HXT      ASN  80  69.440 -12.868   7.623
    4    HA   ASN  80           HB1      ASN  80  66.355 -14.994   4.980
    5    HB3  ASN  80           HG3      ASN  80  67.373 -16.075   7.023
    6    HB2  ASN  80           HG2      ASN  80  66.544 -14.869   8.006

  No H/Q in entry =           6
  Start of MODEL   20
    1    H    HIS  81           H        HIS  81  65.444 -16.970   4.501
    2    HD1  HIS  81           HD2      HIS  81  60.669 -16.956   5.475
    3    HD2  HIS  81           HE1      HIS  81  63.126 -15.327   2.527
    4    HE1  HIS  81           HE2      HIS  81  59.774 -14.635   4.998
    5    HA   HIS  81           HB1      HIS  81  63.167 -17.929   6.212
    6    HB3  HIS  81           HG3      HIS  81  62.204 -18.715   4.043
    7    HB2  HIS  81           HG2      HIS  81  63.552 -17.966   3.208

  No H/Q in entry =           7
  Start of MODEL   20
    1    H    THR  82           H        THR  82  63.044 -20.204   6.497
    2    HG1  THR  82          HG21      THR  82  63.105 -22.631   8.361
    3   HG21  THR  82          HG22      THR  82  65.533 -20.019   7.883
    4   HG22  THR  82          HG23      THR  82  66.005 -21.185   9.119
    5   HG23  THR  82           HXT      THR  82  66.768 -21.228   7.530
    6    HA   THR  82           HB1      THR  82  65.415 -21.775   5.527
    7    HB   THR  82          HG12      THR  82  65.102 -23.014   7.704

  No H/Q in entry =           7
  Start of MODEL   20
    1    H    LEU  83           H        LEU  83  64.963 -24.114   5.250
    2   HD11  LEU  83          HD12      LEU  83  64.029 -26.431   1.143
    3   HD12  LEU  83          HD13      LEU  83  64.131 -24.804   0.470
    4   HD13  LEU  83          HD21      LEU  83  65.605 -25.698   0.841
    5   HD21  LEU  83          HD22      LEU  83  64.441 -22.797   2.271
    6   HD22  LEU  83          HD23      LEU  83  65.603 -23.278   3.507
    7    HG   LEU  83           HXT      LEU  83  65.171 -25.557   3.215
    8   HD23  LEU  83           HXT      LEU  83  65.994 -23.487   1.802
    9    HA   LEU  83           HB1      LEU  83  62.098 -24.869   4.978
   10    HB3  LEU  83           HG3      LEU  83  62.720 -23.881   2.831
   11    HB2  LEU  83           HG2      LEU  83  62.551 -25.623   2.635

  No H/Q in entry =          11
  Start of MODEL   20
    1    HB2  PRO  84           HG2      PRO  84  61.968 -30.536   4.919
    2    HB3  PRO  84           HG3      PRO  84  61.422 -29.628   6.342
    3    HG2  PRO  84           HD2      PRO  84  60.957 -29.086   3.460
    4    HG3  PRO  84           HD3      PRO  84  59.880 -28.849   4.844
    5    HD2  PRO  84           HD3      PRO  84  61.222 -26.819   3.628
    6    HD3  PRO  84           HXT      PRO  84  60.756 -26.796   5.343
    7    HA   PRO  84           HB1      PRO  84  63.569 -28.793   6.341

  No H/Q in entry =           7
  Start of MODEL   21
    1    H1   GLY  -3           H1       GLY  -3  46.212 -10.771  27.631
    2    H2   GLY  -3           H2       GLY  -3  45.760  -9.135  27.726
    3    H3   GLY  -3           H3       GLY  -3  44.575 -10.347  27.810
    4    HA2  GLY  -3           HA3      GLY  -3  44.593  -9.290  25.630
    5    HA3  GLY  -3           HXT      GLY  -3  45.016 -10.999  25.537

  No H/Q in entry =           5
  Start of MODEL   21
    1    H    ALA  -2           H        ALA  -2  45.957  -7.921  24.606
    2    HA   ALA  -2           HB1      ALA  -2  48.833  -8.709  24.286
    3    HB1  ALA  -2           HB2      ALA  -2  46.739  -7.937  22.273
    4    HB2  ALA  -2           HB3      ALA  -2  48.427  -7.544  21.950
    5    HB3  ALA  -2           HXT      ALA  -2  47.941  -9.224  22.185

  No H/Q in entry =           5
  Start of MODEL   21
    1    H    MET  -1           H        MET  -1  50.283  -6.911  24.204
    2    HB2  MET  -1           HG2      MET  -1  51.439  -5.693  26.056
    3    HB3  MET  -1           HG3      MET  -1  51.079  -3.996  26.370
    4    HE1  MET  -1           HE2      MET  -1  48.123  -5.453  29.476
    5    HE2  MET  -1           HE3      MET  -1  48.880  -7.045  29.497
    6    HE3  MET  -1           HXT      MET  -1  49.214  -5.902  30.796
    7    HA   MET  -1           HB1      MET  -1  49.084  -4.228  24.828
    8    HG3  MET  -1           HD3      MET  -1  49.273  -6.359  26.958
    9    HG2  MET  -1           HD2      MET  -1  48.807  -4.671  27.163

  No H/Q in entry =           9
  Start of MODEL   21
    1    H    ALA   0           H        ALA   0  50.454  -2.412  24.176
    2    HA   ALA   0           HB1      ALA   0  52.122  -3.016  21.788
    3    HB1  ALA   0           HB2      ALA   0  51.275  -0.341  22.929
    4    HB2  ALA   0           HB3      ALA   0  50.215  -1.312  21.909
    5    HB3  ALA   0           HXT      ALA   0  51.741  -0.704  21.267

  No H/Q in entry =           5
  Start of MODEL   21
    1    H    MET   1           H        MET   1  54.326  -3.014  21.957
    2    HB2  MET   1           HG2      MET   1  55.083  -3.666  24.828
    3    HB3  MET   1           HG3      MET   1  56.302  -4.231  23.685
    4    HE1  MET   1           HE2      MET   1  59.652  -3.934  25.634
    5    HE2  MET   1           HE3      MET   1  59.581  -5.541  26.369
    6    HE3  MET   1           HXT      MET   1  59.002  -5.295  24.723
    7    HA   MET   1           HB1      MET   1  55.655  -1.292  23.991
    8    HG3  MET   1           HD3      MET   1  56.764  -2.222  25.911
    9    HG2  MET   1           HD2      MET   1  57.981  -2.769  24.759

  No H/Q in entry =           9
  Start of MODEL   21
    1    H    SER   2           H        SER   2  55.508  -1.155  21.074
    2    HG   SER   2           HXT      SER   2  55.605  -0.894  17.609
    3    HA   SER   2           HB1      SER   2  58.315  -1.866  20.287
    4    HB3  SER   2           HG3      SER   2  56.432  -2.924  19.047
    5    HB2  SER   2           HG2      SER   2  57.395  -1.879  18.006

  No H/Q in entry =           5
  Start of MODEL   21
    1    H    GLY   3           H        GLY   3  59.540  -0.241  19.163
    2    HA2  GLY   3           HA3      GLY   3  60.301   2.058  19.474
    3    HA3  GLY   3           HXT      GLY   3  58.621   2.544  19.707

  No H/Q in entry =           3
  Start of MODEL   21
    1    H    GLY   4           H        GLY   4  60.190   0.589  17.153
    2    HA2  GLY   4           HA3      GLY   4  60.655   1.918  14.985
    3    HA3  GLY   4           HXT      GLY   4  58.977   2.437  15.138

  No H/Q in entry =           3
  Start of MODEL   21
    1    H    LEU   5           H        LEU   5  58.638   1.396  13.026
    2   HD11  LEU   5          HD12      LEU   5  55.931  -2.327  11.509
    3   HD12  LEU   5          HD13      LEU   5  55.716  -2.007  13.229
    4   HD13  LEU   5          HD21      LEU   5  54.359  -1.811  12.119
    5   HD21  LEU   5          HD22      LEU   5  56.225   1.436  13.297
    6   HD22  LEU   5          HD23      LEU   5  54.567   0.839  13.384
    7    HG   LEU   5           HXT      LEU   5  55.196   0.176  11.232
    8   HD23  LEU   5           HXT      LEU   5  55.872  -0.065  14.152
    9    HA   LEU   5           HB1      LEU   5  57.687  -1.354  13.319
   10    HB3  LEU   5           HG3      LEU   5  57.430  -0.718  10.663
   11    HB2  LEU   5           HG2      LEU   5  57.540   0.887  11.377

  No H/Q in entry =          11
  Start of MODEL   21
    1    HB2  PRO   6           HG2      PRO   6  62.885  -0.464   9.396
    2    HB3  PRO   6           HG3      PRO   6  61.342  -0.606   8.534
    3    HG2  PRO   6           HD2      PRO   6  62.163   1.322  10.636
    4    HG3  PRO   6           HD3      PRO   6  61.135   1.565   9.216
    5    HD2  PRO   6           HD3      PRO   6  60.184   1.274  11.759
    6    HD3  PRO   6           HXT      PRO   6  59.255   0.867  10.301
    7    HA   PRO   6           HB1      PRO   6  60.977  -2.341  10.011

  No H/Q in entry =           7
  Start of MODEL   21
    1    H    GLU   7           H        GLU   7  62.659  -3.624  10.725
    2    HB2  GLU   7           HG2      GLU   7  64.343  -5.003  10.906
    3    HB3  GLU   7           HG3      GLU   7  65.387  -5.128  12.322
    4    HA   GLU   7           HB1      GLU   7  63.783  -3.335  13.352
    5    HG3  GLU   7           HD3      GLU   7  63.112  -5.371  13.624
    6    HG2  GLU   7           HD2      GLU   7  63.790  -6.764  12.784

  No H/Q in entry =           6
  Start of MODEL   21
    1    H    LEU   8           H        LEU   8  65.460  -2.054  14.007
    2   HD11  LEU   8          HD12      LEU   8  67.244   1.298  16.392
    3   HD12  LEU   8          HD13      LEU   8  65.500   1.542  16.481
    4   HD13  LEU   8          HD21      LEU   8  66.187  -0.042  16.837
    5   HD21  LEU   8          HD22      LEU   8  67.172   2.133  13.883
    6   HD22  LEU   8          HD23      LEU   8  65.878   1.478  12.880
    7    HG   LEU   8           HXT      LEU   8  65.218  -0.070  14.595
    8   HD23  LEU   8           HXT      LEU   8  65.488   2.448  14.300
    9    HA   LEU   8           HB1      LEU   8  66.855  -0.249  12.267
   10    HB3  LEU   8           HG3      LEU   8  68.231   0.123  14.341
   11    HB2  LEU   8           HG2      LEU   8  67.409  -1.255  15.073

  No H/Q in entry =          11
  Start of MODEL   21
    1    H    GLY   9           H        GLY   9  68.780  -0.477  11.161
    2    HA2  GLY   9           HA3      GLY   9  70.843  -2.357  11.998
    3    HA3  GLY   9           HXT      GLY   9  70.916  -1.261  10.637

  No H/Q in entry =           3
  Start of MODEL   21
    1    H    SER  10           H        SER  10  68.064  -2.927  10.229
    2    HG   SER  10           HXT      SER  10  66.637  -4.301  10.704
    3    HA   SER  10           HB1      SER  10  68.901  -5.479   9.226
    4    HB3  SER  10           HG3      SER  10  66.674  -5.359   8.069
    5    HB2  SER  10           HG2      SER  10  66.559  -3.671   8.557

  No H/Q in entry =           5
  Start of MODEL   21
    1    H    LYS  11           H        LYS  11  69.376  -6.130   7.060
    2    HB2  LYS  11           HG2      LYS  11  71.175  -6.011   3.953
    3    HB3  LYS  11           HG3      LYS  11  71.502  -6.328   5.653
    4    HG2  LYS  11           HG3      LYS  11  69.346  -7.603   5.783
    5    HG3  LYS  11           HD2      LYS  11  69.143  -7.361   4.049
    6    HD2  LYS  11           HD3      LYS  11  70.155  -9.496   4.238
    7    HE2  LYS  11           HE3      LYS  11  72.079  -8.210   6.216
    8    HE3  LYS  11           HZ1      LYS  11  70.819  -9.402   6.595
    9    HZ1  LYS  11           HZ2      LYS  11  73.043  -9.827   4.668
   10    HZ2  LYS  11           HZ3      LYS  11  72.999 -10.450   6.248
   11    HD3  LYS  11           HXT      LYS  11  71.474  -8.411   3.798
   12    HZ3  LYS  11           HXT      LYS  11  71.859 -10.963   5.098
   13    HA   LYS  11           HB1      LYS  11  70.490  -4.075   5.286

  No H/Q in entry =          13
  Start of MODEL   21
    1    H    ILE  12           H        ILE  12  69.386  -3.074   3.657
    2    HB   ILE  12          HG12      ILE  12  67.529  -1.359   3.243
    3   HG12  ILE  12          HG13      ILE  12  65.524  -3.103   4.710
    4   HG13  ILE  12          HG21      ILE  12  67.164  -2.812   5.288
    5   HG21  ILE  12          HG22      ILE  12  64.925  -2.645   2.355
    6   HG22  ILE  12          HG23      ILE  12  65.093  -0.955   2.834
    7   HD11  ILE  12          HD12      ILE  12  66.640  -0.320   5.134
    8   HD12  ILE  12          HD13      ILE  12  64.955  -0.783   4.895
    9   HG23  ILE  12           HXT      ILE  12  65.932  -1.554   1.403
   10   HD13  ILE  12           HXT      ILE  12  65.781  -1.204   6.395
   11    HA   ILE  12           HB1      ILE  12  66.777  -4.266   2.765

  No H/Q in entry =          11
  Start of MODEL   21
    1    H    SER  13           H        SER  13  66.398  -4.240   0.565
    2    HG   SER  13           HXT      SER  13  66.882  -4.150  -3.634
    3    HA   SER  13           HB1      SER  13  68.531  -3.180  -1.230
    4    HB3  SER  13           HG3      SER  13  66.160  -5.014  -1.731
    5    HB2  SER  13           HG2      SER  13  67.795  -5.564  -1.372

  No H/Q in entry =           5
  Start of MODEL   21
    1    H    LEU  14           H        LEU  14  68.020  -1.550  -2.730
    2   HD11  LEU  14          HD12      LEU  14  65.217   1.144   0.002
    3   HD12  LEU  14          HD13      LEU  14  64.285   2.531  -0.561
    4   HD13  LEU  14          HD21      LEU  14  64.175   0.991  -1.413
    5   HD21  LEU  14          HD22      LEU  14  67.109   2.968  -0.170
    6   HD22  LEU  14          HD23      LEU  14  67.539   3.560  -1.775
    7    HG   LEU  14           HXT      LEU  14  65.620   2.350  -2.742
    8   HD23  LEU  14           HXT      LEU  14  66.033   4.079  -1.018
    9    HA   LEU  14           HB1      LEU  14  65.299  -0.321  -2.503
   10    HB3  LEU  14           HG3      LEU  14  67.872   1.253  -2.412
   11    HB2  LEU  14           HG2      LEU  14  67.228   0.515  -0.945

  No H/Q in entry =          11
  Start of MODEL   21
    1    H    ILE  15           H        ILE  15  64.525   0.306  -4.492
    2    HB   ILE  15          HG12      ILE  15  63.403  -0.031  -6.626
    3   HG12  ILE  15          HG13      ILE  15  65.494  -2.118  -7.309
    4   HG13  ILE  15          HG21      ILE  15  64.868  -1.896  -5.676
    5   HG21  ILE  15          HG22      ILE  15  65.308  -0.349  -8.968
    6   HG22  ILE  15          HG23      ILE  15  63.597  -0.776  -8.993
    7   HD11  ILE  15          HD12      ILE  15  62.524  -2.099  -6.800
    8   HD12  ILE  15          HD13      ILE  15  63.410  -2.824  -8.140
    9   HG23  ILE  15           HXT      ILE  15  64.084   0.908  -8.789
   10   HD13  ILE  15           HXT      ILE  15  63.465  -3.568  -6.542
   11    HA   ILE  15           HB1      ILE  15  66.426   0.291  -6.810

  No H/Q in entry =          11
  Start of MODEL   21
    1    H    SER  16           H        SER  16  66.936   2.276  -7.601
    2    HG   SER  16           HXT      SER  16  68.208   5.253  -5.832
    3    HA   SER  16           HB1      SER  16  65.356   4.666  -6.838
    4    HB3  SER  16           HG3      SER  16  67.352   5.838  -7.648
    5    HB2  SER  16           HG2      SER  16  67.984   4.334  -8.308

  No H/Q in entry =           5
  Start of MODEL   21
    1    H    LYS  17           H        LYS  17  64.847   6.299  -8.509
    2    HB2  LYS  17           HG2      LYS  17  63.228   7.596  -9.393
    3    HB3  LYS  17           HG3      LYS  17  64.537   7.968 -10.514
    4    HG2  LYS  17           HG3      LYS  17  63.047   7.551 -12.422
    5    HG3  LYS  17           HD2      LYS  17  61.737   7.121 -11.322
    6    HD2  LYS  17           HD3      LYS  17  61.327   9.390 -11.888
    7    HE2  LYS  17           HE3      LYS  17  64.322   9.624 -11.678
    8    HE3  LYS  17           HZ1      LYS  17  63.232  10.238 -12.938
    9    HZ1  LYS  17           HZ2      LYS  17  63.312  11.207 -10.129
   10    HZ2  LYS  17           HZ3      LYS  17  63.998  12.017 -11.455
   11    HD3  LYS  17           HXT      LYS  17  62.067   9.453 -10.287
   12    HZ3  LYS  17           HXT      LYS  17  62.317  11.807 -11.369
   13    HA   LYS  17           HB1      LYS  17  63.079   5.315 -10.453

  No H/Q in entry =          13
  Start of MODEL   21
    1    H    ALA  18           H        ALA  18  66.535   5.556 -10.769
    2    HA   ALA  18           HB1      ALA  18  66.486   5.708 -13.719
    3    HB1  ALA  18           HB2      ALA  18  68.572   5.622 -11.530
    4    HB2  ALA  18           HB3      ALA  18  69.031   5.459 -13.227
    5    HB3  ALA  18           HXT      ALA  18  68.232   6.929 -12.668

  No H/Q in entry =           5
  Start of MODEL   21
    1    H    ASP  19           H        ASP  19  65.425   3.306 -12.058
    2    HA   ASP  19           HB1      ASP  19  65.541   0.960 -12.028
    3    HB3  ASP  19           HG3      ASP  19  66.338   0.006 -14.231
    4    HB2  ASP  19           HG2      ASP  19  66.813   1.636 -14.702

  No H/Q in entry =           4
  Start of MODEL   21
    1    H    ILE  20           H        ILE  20  67.689   2.475 -10.765
    2    HB   ILE  20          HG12      ILE  20  69.701   3.264  -9.575
    3   HG12  ILE  20          HG13      ILE  20  70.980   2.867 -12.300
    4   HG13  ILE  20          HG21      ILE  20  69.383   3.556 -12.041
    5   HG21  ILE  20          HG22      ILE  20  71.577   1.834  -8.815
    6   HG22  ILE  20          HG23      ILE  20  72.211   1.801 -10.461
    7   HD11  ILE  20          HD12      ILE  20  70.473   5.304 -10.569
    8   HD12  ILE  20          HD13      ILE  20  72.033   4.692 -11.121
    9   HG23  ILE  20           HXT      ILE  20  72.167   3.319  -9.563
   10   HD13  ILE  20           HXT      ILE  20  70.905   5.404 -12.276
   11    HA   ILE  20           HB1      ILE  20  70.074   0.712 -11.191

  No H/Q in entry =          11
  Start of MODEL   21
    1    H    ARG  21           H        ARG  21  70.819  -0.602  -9.473
    2    HB2  ARG  21           HG2      ARG  21  69.441  -2.822  -8.827
    3    HB3  ARG  21           HG3      ARG  21  71.093  -2.775  -8.209
    4    HG2  ARG  21           HD2      ARG  21  70.327  -3.306  -5.966
    5    HG3  ARG  21           HD3      ARG  21  68.642  -3.202  -6.478
    6    HD2  ARG  21           HD3      ARG  21  69.021  -5.100  -8.049
    7    HE   ARG  21          HH12      ARG  21  69.198  -5.270  -5.125
    8   HH11  ARG  21          HH21      ARG  21  69.022  -7.111  -8.098
    9   HH12  ARG  21          HH22      ARG  21  68.347  -8.496  -7.313
   10    HD3  ARG  21           HXT      ARG  21  70.683  -5.239  -7.444
   11   HH21  ARG  21           HXT      ARG  21  68.329  -7.083  -4.158
   12   HH22  ARG  21           H1       ARG  21  67.959  -8.483  -5.109
   13    HA   ARG  21           HB1      ARG  21  68.877  -0.946  -7.223

  No H/Q in entry =          13
  Start of MODEL   21
    1    H    TYR  22           H        TYR  22  69.490  -0.010  -5.360
    2    HD1  TYR  22           HD2      TYR  22  73.368   2.999  -4.196
    3    HD2  TYR  22           HE1      TYR  22  69.511   2.524  -6.097
    4    HE1  TYR  22           HE2      TYR  22  74.013   4.677  -5.927
    5    HE2  TYR  22           HH       TYR  22  70.156   4.204  -7.835
    6    HH   TYR  22           HXT      TYR  22  72.638   6.320  -7.510
    7    HA   TYR  22           HB1      TYR  22  72.393   0.111  -4.620
    8    HB3  TYR  22           HG3      TYR  22  71.502   1.892  -3.048
    9    HB2  TYR  22           HG2      TYR  22  69.943   1.699  -3.819

  No H/Q in entry =           9
  Start of MODEL   21
    1    H    GLU  23           H        GLU  23  72.943  -0.704  -2.523
    2    HB2  GLU  23           HG2      GLU  23  73.220  -3.234  -1.838
    3    HB3  GLU  23           HG3      GLU  23  72.166  -3.877  -0.579
    4    HA   GLU  23           HB1      GLU  23  70.722  -1.821  -0.851
    5    HG3  GLU  23           HD3      GLU  23  71.485  -3.353  -3.478
    6    HG2  GLU  23           HD2      GLU  23  70.247  -3.622  -2.251

  No H/Q in entry =           6
  Start of MODEL   21
    1    H    GLY  24           H        GLY  24  71.144  -1.624   1.379
    2    HA2  GLY  24           HA3      GLY  24  72.842   0.409   2.273
    3    HA3  GLY  24           HXT      GLY  24  73.795  -1.065   2.424

  No H/Q in entry =           3
  Start of MODEL   21
    1    H    ARG  25           H        ARG  25  73.601  -0.219   4.768
    2    HB2  ARG  25           HG2      ARG  25  73.902  -0.118   7.010
    3    HB3  ARG  25           HG3      ARG  25  72.889  -1.004   8.151
    4    HG2  ARG  25           HD2      ARG  25  73.417  -3.115   6.974
    5    HG3  ARG  25           HD3      ARG  25  74.450  -2.225   5.853
    6    HD2  ARG  25           HD3      ARG  25  75.902  -1.521   7.721
    7    HE   ARG  25          HH12      ARG  25  75.776  -4.421   8.100
    8   HH11  ARG  25          HH21      ARG  25  76.466  -1.870   5.805
    9   HH12  ARG  25          HH22      ARG  25  77.508  -2.871   4.855
   10    HD3  ARG  25           HXT      ARG  25  74.856  -2.386   8.863
   11   HH21  ARG  25           HXT      ARG  25  77.130  -5.677   6.841
   12   HH22  ARG  25           H1       ARG  25  77.881  -5.002   5.432
   13    HA   ARG  25           HB1      ARG  25  71.551  -1.828   6.156

  No H/Q in entry =          13
  Start of MODEL   21
    1    H    LEU  26           H        LEU  26  69.712  -0.985   7.105
    2   HD11  LEU  26          HD12      LEU  26  66.835   1.776   6.128
    3   HD12  LEU  26          HD13      LEU  26  65.291   1.059   6.587
    4   HD13  LEU  26          HD21      LEU  26  65.640   2.739   6.995
    5   HD21  LEU  26          HD22      LEU  26  66.043   0.024   9.826
    6   HD22  LEU  26          HD23      LEU  26  64.999   1.422   9.567
    7    HG   LEU  26           HXT      LEU  26  67.070   2.164   8.735
    8   HD23  LEU  26           HXT      LEU  26  64.937   0.056   8.453
    9    HA   LEU  26           HB1      LEU  26  68.818   1.715   6.735
   10    HB3  LEU  26           HG3      LEU  26  67.983  -0.258   8.872
   11    HB2  LEU  26           HG2      LEU  26  67.490  -0.388   7.184

  No H/Q in entry =          11
  Start of MODEL   21
    1    H    TYR  27           H        TYR  27  69.726   3.495   7.770
    2    HD1  TYR  27           HD2      TYR  27  72.986   3.703  11.184
    3    HD2  TYR  27           HE1      TYR  27  71.812   7.470   9.414
    4    HE1  TYR  27           HE2      TYR  27  74.337   4.923  12.890
    5    HE2  TYR  27           HH       TYR  27  73.165   8.690  11.123
    6    HH   TYR  27           HXT      TYR  27  75.426   7.807  12.661
    7    HA   TYR  27           HB1      TYR  27  70.950   3.152  10.468
    8    HB3  TYR  27           HG3      TYR  27  70.968   5.483   8.539
    9    HB2  TYR  27           HG2      TYR  27  72.156   4.193   8.530

  No H/Q in entry =           9
  Start of MODEL   21
    1    H    THR  28           H        THR  28  68.687   5.348   8.754
    2    HG1  THR  28          HG21      THR  28  69.044   8.904   9.704
    3   HG21  THR  28          HG22      THR  28  68.511   6.662  12.678
    4   HG22  THR  28          HG23      THR  28  69.969   6.850  11.705
    5   HG23  THR  28           HXT      THR  28  69.216   8.261  12.447
    6    HA   THR  28           HB1      THR  28  67.105   5.696  11.232
    7    HB   THR  28          HG12      THR  28  67.414   8.246  10.938

  No H/Q in entry =           7
  Start of MODEL   21
    1    H    VAL  29           H        VAL  29  65.048   6.745  10.806
    2    HB   VAL  29          HG12      VAL  29  63.968   4.838   8.492
    3   HG11  VAL  29          HG12      VAL  29  63.561   5.185  10.934
    4   HG12  VAL  29          HG13      VAL  29  61.993   5.889  10.540
    5   HG13  VAL  29          HG21      VAL  29  62.319   4.197  10.166
    6   HG21  VAL  29          HG22      VAL  29  61.676   6.687   7.913
    7   HG22  VAL  29          HG23      VAL  29  62.464   5.521   6.853
    8   HG23  VAL  29           HXT      VAL  29  61.357   4.964   8.108
    9    HA   VAL  29           HB1      VAL  29  64.367   7.233   7.946

  No H/Q in entry =           9
  Start of MODEL   21
    1    H    ASP  30           H        ASP  30  62.681   8.752   7.687
    2    HA   ASP  30           HB1      ASP  30  61.428   9.831  10.189
    3    HB3  ASP  30           HG3      ASP  30  62.098  11.517   7.788
    4    HB2  ASP  30           HG2      ASP  30  63.366  11.109   8.944

  No H/Q in entry =           4
  Start of MODEL   21
    1    HB2  PRO  31           HG2      PRO  31  56.097   8.631   9.307
    2    HB3  PRO  31           HG3      PRO  31  57.100   7.185   9.089
    3    HG2  PRO  31           HD2      PRO  31  57.324   9.356  11.098
    4    HG3  PRO  31           HD3      PRO  31  57.640   7.622  11.264
    5    HD2  PRO  31           HD3      PRO  31  59.614   9.457  11.050
    6    HD3  PRO  31           HXT      PRO  31  59.774   7.797  10.437
    7    HA   PRO  31           HB1      PRO  31  58.116   8.369   7.409

  No H/Q in entry =           7
  Start of MODEL   21
    1    H    GLN  32           H        GLN  32  58.033  11.256   9.477
    2    HB2  GLN  32           HG2      GLN  32  57.602  13.430  10.202
    3    HB3  GLN  32           HG3      GLN  32  56.132  14.268   9.701
    4   HE21  GLN  32          HE22      GLN  32  53.944  12.599  12.644
    5   HE22  GLN  32           HXT      GLN  32  54.737  13.517  13.832
    6    HA   GLN  32           HB1      GLN  32  55.651  12.343   8.138
    7    HG3  GLN  32           HD3      GLN  32  56.213  11.487  10.907
    8    HG2  GLN  32           HD2      GLN  32  54.762  12.390  10.471

  No H/Q in entry =           8
  Start of MODEL   21
    1    H    GLU  33           H        GLU  33  59.147  12.772   7.945
    2    HB2  GLU  33           HG2      GLU  33  61.197  13.333   7.099
    3    HB3  GLU  33           HG3      GLU  33  61.412  14.662   5.958
    4    HA   GLU  33           HB1      GLU  33  58.903  14.981   6.000
    5    HG3  GLU  33           HD3      GLU  33  60.184  14.844   8.725
    6    HG2  GLU  33           HD2      GLU  33  60.237  16.174   7.569

  No H/Q in entry =           6
  Start of MODEL   21
    1    H    CYS  34           H        CYS  34  58.288  11.722   5.704
    2    HG   CYS  34           HXT      CYS  34  56.145  11.759   3.864
    3    HA   CYS  34           HB1      CYS  34  58.473  10.118   3.984
    4    HB3  CYS  34           HG3      CYS  34  58.345  11.319   1.682
    5    HB2  CYS  34           HG2      CYS  34  58.301  12.808   2.625

  No H/Q in entry =           5
  Start of MODEL   21
    1    H    THR  35           H        THR  35  61.015  10.716   5.173
    2    HG1  THR  35          HG21      THR  35  63.418  13.139   5.847
    3   HG21  THR  35          HG22      THR  35  61.900  12.868   2.830
    4   HG22  THR  35          HG23      THR  35  62.890  14.080   3.642
    5   HG23  THR  35           HXT      THR  35  63.586  13.084   2.364
    6    HA   THR  35           HB1      THR  35  62.844  10.519   2.803
    7    HB   THR  35          HG12      THR  35  64.390  11.996   4.251

  No H/Q in entry =           7
  Start of MODEL   21
    1    H    ILE  36           H        ILE  36  64.803   9.338   3.244
    2    HB   ILE  36          HG12      ILE  36  65.335   5.852   4.777
    3   HG12  ILE  36          HG13      ILE  36  64.321   7.246   2.282
    4   HG13  ILE  36          HG21      ILE  36  66.031   6.926   2.561
    5   HG21  ILE  36          HG22      ILE  36  63.045   6.938   5.524
    6   HG22  ILE  36          HG23      ILE  36  62.716   6.932   3.792
    7   HD11  ILE  36          HD12      ILE  36  65.275   4.476   2.996
    8   HD12  ILE  36          HD13      ILE  36  63.788   4.952   2.176
    9   HG23  ILE  36           HXT      ILE  36  63.059   5.418   4.630
   10   HD13  ILE  36           HXT      ILE  36  65.332   5.047   1.328
   11    HA   ILE  36           HB1      ILE  36  65.037   8.049   5.925

  No H/Q in entry =          11
  Start of MODEL   21
    1    H    ALA  37           H        ALA  37  67.217   7.118   6.262
    2    HA   ALA  37           HB1      ALA  37  69.285   7.975   4.277
    3    HB1  ALA  37           HB2      ALA  37  68.825   9.432   6.462
    4    HB2  ALA  37           HB3      ALA  37  70.474   9.146   5.898
    5    HB3  ALA  37           HXT      ALA  37  69.814   8.184   7.224

  No H/Q in entry =           5
  Start of MODEL   21
    1    H    LEU  38           H        LEU  38  70.631   6.306   3.808
    2   HD11  LEU  38          HD12      LEU  38  69.607   2.146   1.657
    3   HD12  LEU  38          HD13      LEU  38  67.957   2.766   1.749
    4   HD13  LEU  38          HD21      LEU  38  69.253   3.791   1.129
    5   HD21  LEU  38          HD22      LEU  38  69.453   1.746   4.436
    6   HD22  LEU  38          HD23      LEU  38  68.534   3.037   5.213
    7    HG   LEU  38           HXT      LEU  38  68.788   4.491   3.395
    8   HD23  LEU  38           HXT      LEU  38  67.808   2.103   3.905
    9    HA   LEU  38           HB1      LEU  38  70.601   3.902   5.599
   10    HB3  LEU  38           HG3      LEU  38  71.249   2.727   3.487
   11    HB2  LEU  38           HG2      LEU  38  71.195   4.272   2.642

  No H/Q in entry =          11
  Start of MODEL   21
    1    H    SER  39           H        SER  39  72.628   2.956   6.160
    2    HG   SER  39           HXT      SER  39  73.318   2.552   8.111
    3    HA   SER  39           HB1      SER  39  75.010   4.721   5.663
    4    HB3  SER  39           HG3      SER  39  74.087   4.605   7.992
    5    HB2  SER  39           HG2      SER  39  75.730   3.981   7.890

  No H/Q in entry =           5
  Start of MODEL   21
    1    H    SER  40           H        SER  40  77.034   3.597   5.297
    2    HG   SER  40           HXT      SER  40  76.085   0.322   6.515
    3    HA   SER  40           HB1      SER  40  78.214   2.070   3.936
    4    HB3  SER  40           HG3      SER  40  78.076   1.114   6.300
    5    HB2  SER  40           HG2      SER  40  78.413  -0.055   5.030

  No H/Q in entry =           5
  Start of MODEL   21
    1    H    VAL  41           H        VAL  41  77.022   2.495   1.995
    2    HB   VAL  41          HG12      VAL  41  73.939   2.282   1.854
    3   HG11  VAL  41          HG12      VAL  41  75.753   3.911   1.264
    4   HG12  VAL  41          HG13      VAL  41  75.356   3.658  -0.439
    5   HG13  VAL  41          HG21      VAL  41  74.162   4.367   0.648
    6   HG21  VAL  41          HG22      VAL  41  73.936   1.256  -0.946
    7   HG22  VAL  41          HG23      VAL  41  72.660   1.224   0.267
    8   HG23  VAL  41           HXT      VAL  41  72.983   2.705  -0.628
    9    HA   VAL  41           HB1      VAL  41  75.228   0.255   1.157

  No H/Q in entry =           9
  Start of MODEL   21
    1    H    ARG  42           H        ARG  42  75.355  -0.211  -1.119
    2    HB2  ARG  42           HG2      ARG  42  78.357  -0.980  -3.349
    3    HB3  ARG  42           HG3      ARG  42  78.417  -0.796  -1.598
    4    HG2  ARG  42           HD2      ARG  42  76.189  -2.014  -1.498
    5    HG3  ARG  42           HD3      ARG  42  76.396  -2.374  -3.213
    6    HD2  ARG  42           HD3      ARG  42  78.586  -3.468  -2.682
    7    HE   ARG  42          HH12      ARG  42  75.955  -4.434  -2.051
    8   HH11  ARG  42          HH21      ARG  42  79.322  -5.206  -1.495
    9   HH12  ARG  42          HH22      ARG  42  79.009  -6.898  -1.327
   10    HD3  ARG  42           HXT      ARG  42  78.262  -3.200  -0.959
   11   HH21  ARG  42           HXT      ARG  42  75.598  -6.627  -1.825
   12   HH22  ARG  42           H1       ARG  42  76.925  -7.696  -1.512
   13    HA   ARG  42           HB1      ARG  42  77.478   1.232  -2.653

  No H/Q in entry =          13
  Start of MODEL   21
    1    H    SER  43           H        SER  43  77.165   1.163  -4.955
    2    HG   SER  43           HXT      SER  43  76.908   3.194  -6.911
    3    HA   SER  43           HB1      SER  43  74.441   0.265  -5.835
    4    HB3  SER  43           HG3      SER  43  75.095   2.692  -5.974
    5    HB2  SER  43           HG2      SER  43  74.702   1.993  -7.542

  No H/Q in entry =           5
  Start of MODEL   21
    1    H    PHE  44           H        PHE  44  74.310  -1.236  -7.524
    2    HD1  PHE  44           HD2      PHE  44  76.214  -5.810  -7.992
    3    HD2  PHE  44           HE1      PHE  44  73.404  -3.088  -6.152
    4    HE1  PHE  44           HE2      PHE  44  76.228  -7.198  -5.917
    5    HE2  PHE  44           HZ       PHE  44  73.418  -4.476  -4.078
    6    HZ   PHE  44           HXT      PHE  44  74.829  -6.532  -3.960
    7    HA   PHE  44           HB1      PHE  44  76.768  -2.785  -7.994
    8    HB3  PHE  44           HG3      PHE  44  74.974  -4.155  -9.317
    9    HB2  PHE  44           HG2      PHE  44  73.833  -3.055  -8.566

  No H/Q in entry =           9
  Start of MODEL   21
    1    H    GLY  45           H        GLY  45  74.489  -0.884 -10.006
    2    HA2  GLY  45           HA3      GLY  45  75.930  -1.391 -12.470
    3    HA3  GLY  45           HXT      GLY  45  76.394   0.144 -11.743

  No H/Q in entry =           3
  Start of MODEL   21
    1    H    THR  46           H        THR  46  75.413   0.830 -13.926
    2    HG1  THR  46          HG21      THR  46  74.931   3.217 -15.826
    3   HG21  THR  46          HG22      THR  46  73.160   2.751 -12.452
    4   HG22  THR  46          HG23      THR  46  74.001   4.159 -13.098
    5   HG23  THR  46           HXT      THR  46  72.280   3.942 -13.410
    6    HA   THR  46           HB1      THR  46  72.416   1.006 -13.784
    7    HB   THR  46          HG12      THR  46  72.914   3.005 -15.365

  No H/Q in entry =           7
  Start of MODEL   21
    1    H    GLU  47           H        GLU  47  74.594  -0.929 -15.174
    2    HB2  GLU  47           HG2      GLU  47  74.741  -2.997 -16.320
    3    HB3  GLU  47           HG3      GLU  47  75.243  -2.923 -18.009
    4    HA   GLU  47           HB1      GLU  47  74.808  -0.427 -17.911
    5    HG3  GLU  47           HD3      GLU  47  76.510  -1.398 -15.713
    6    HG2  GLU  47           HD2      GLU  47  76.992  -1.273 -17.405

  No H/Q in entry =           6
  Start of MODEL   21
    1    H    ASP  48           H        ASP  48  72.017  -1.744 -16.223
    2    HA   ASP  48           HB1      ASP  48  70.837  -3.217 -18.391
    3    HB3  ASP  48           HG3      ASP  48  68.754  -2.895 -17.003
    4    HB2  ASP  48           HG2      ASP  48  69.668  -1.781 -15.986

  No H/Q in entry =           4
  Start of MODEL   21
    1    H    ARG  49           H        ARG  49  69.862   0.015 -17.157
    2    HB2  ARG  49           HG2      ARG  49  68.698   1.990 -17.072
    3    HB3  ARG  49           HG3      ARG  49  67.886   2.683 -18.478
    4    HG2  ARG  49           HD2      ARG  49  66.781   0.301 -18.657
    5    HG3  ARG  49           HD3      ARG  49  67.224   0.180 -16.954
    6    HD2  ARG  49           HD3      ARG  49  64.979   1.094 -17.048
    7    HE   ARG  49          HH12      ARG  49  65.641   3.394 -18.727
    8   HH11  ARG  49          HH21      ARG  49  64.716   0.020 -18.756
    9   HH12  ARG  49          HH22      ARG  49  64.013   0.123 -20.332
   10    HD3  ARG  49           HXT      ARG  49  66.063   2.430 -16.615
   11   HH21  ARG  49           HXT      ARG  49  64.722   3.480 -20.764
   12   HH22  ARG  49           H1       ARG  49  64.015   2.059 -21.459
   13    HA   ARG  49           HB1      ARG  49  68.679   0.674 -19.800

  No H/Q in entry =          13
  Start of MODEL   21
    1    H    ASP  50           H        ASP  50  71.765   0.703 -18.924
    2    HA   ASP  50           HB1      ASP  50  72.608   3.402 -18.632
    3    HB3  ASP  50           HG3      ASP  50  73.932   1.378 -18.092
    4    HB2  ASP  50           HG2      ASP  50  74.832   2.477 -19.127

  No H/Q in entry =           4
  Start of MODEL   21
    1    H    THR  51           H        THR  51  74.082   4.538 -20.241
    2    HG1  THR  51          HG21      THR  51  73.809   6.649 -20.328
    3   HG21  THR  51          HG22      THR  51  73.292   6.793 -23.946
    4   HG22  THR  51          HG23      THR  51  74.442   7.963 -23.298
    5   HG23  THR  51           HXT      THR  51  75.026   6.522 -24.130
    6    HA   THR  51           HB1      THR  51  72.819   4.761 -22.893
    7    HB   THR  51          HG12      THR  51  75.295   6.114 -21.782

  No H/Q in entry =           7
  Start of MODEL   21
    1    H    GLN  52           H        GLN  52  74.239   4.692 -24.866
    2    HB2  GLN  52           HG2      GLN  52  75.973   2.763 -27.334
    3    HB3  GLN  52           HG3      GLN  52  74.315   2.891 -26.758
    4   HE21  GLN  52          HE22      GLN  52  77.028   5.168 -29.026
    5   HE22  GLN  52           HXT      GLN  52  76.071   5.042 -30.423
    6    HA   GLN  52           HB1      GLN  52  75.790   2.217 -24.916
    7    HG3  GLN  52           HD3      GLN  52  76.157   5.287 -26.904
    8    HG2  GLN  52           HD2      GLN  52  74.403   5.278 -26.735

  No H/Q in entry =           8
  Start of MODEL   21
    1    H    PHE  53           H        PHE  53  76.684   5.301 -23.925
    2    HD1  PHE  53           HD2      PHE  53  77.856   6.178 -26.342
    3    HD2  PHE  53           HE1      PHE  53  80.231   9.051 -24.147
    4    HE1  PHE  53           HE2      PHE  53  78.271   7.447 -28.451
    5    HE2  PHE  53           HZ       PHE  53  80.647  10.316 -26.257
    6    HZ   PHE  53           HXT      PHE  53  79.666   9.516 -28.409
    7    HA   PHE  53           HB1      PHE  53  79.515   4.983 -24.767
    8    HB3  PHE  53           HG3      PHE  53  79.498   7.072 -23.080
    9    HB2  PHE  53           HG2      PHE  53  77.785   7.030 -23.449

  No H/Q in entry =           9
  Start of MODEL   21
    1    H    GLN  54           H        GLN  54  81.196   4.846 -23.071
    2    HB2  GLN  54           HG2      GLN  54  82.999   4.555 -21.607
    3    HB3  GLN  54           HG3      GLN  54  83.001   3.162 -20.525
    4   HE21  GLN  54          HE22      GLN  54  84.255   0.667 -23.449
    5   HE22  GLN  54           HXT      GLN  54  85.804   1.360 -23.444
    6    HA   GLN  54           HB1      GLN  54  80.588   2.771 -21.139
    7    HG3  GLN  54           HD3      GLN  54  82.350   3.058 -23.486
    8    HG2  GLN  54           HD2      GLN  54  82.432   1.678 -22.391

  No H/Q in entry =           8
  Start of MODEL   21
    1    H    ILE  55           H        ILE  55  80.190   2.951 -18.944
    2    HB   ILE  55          HG12      ILE  55  78.566   3.246 -17.038
    3   HG12  ILE  55          HG13      ILE  55  77.667   5.847 -18.319
    4   HG13  ILE  55          HG21      ILE  55  78.042   4.398 -19.251
    5   HG21  ILE  55          HG22      ILE  55  79.047   4.796 -15.132
    6   HG22  ILE  55          HG23      ILE  55  78.337   6.114 -16.065
    7   HD11  ILE  55          HD12      ILE  55  76.348   3.144 -17.914
    8   HD12  ILE  55          HD13      ILE  55  75.926   4.647 -17.094
    9   HG23  ILE  55           HXT      ILE  55  77.337   4.751 -15.562
   10   HD13  ILE  55           HXT      ILE  55  75.641   4.477 -18.825
   11    HA   ILE  55           HB1      ILE  55  80.231   5.702 -17.738

  No H/Q in entry =          11
  Start of MODEL   21
    1    H    ALA  56           H        ALA  56  81.481   5.975 -15.908
    2    HA   ALA  56           HB1      ALA  56  83.454   4.002 -15.174
    3    HB1  ALA  56           HB2      ALA  56  82.483   6.503 -13.750
    4    HB2  ALA  56           HB3      ALA  56  83.727   6.458 -15.000
    5    HB3  ALA  56           HXT      ALA  56  84.012   5.678 -13.444

  No H/Q in entry =           5
  Start of MODEL   21
    1    HB2  PRO  57           HG2      PRO  57  82.279  -0.206 -11.774
    2    HB3  PRO  57           HG3      PRO  57  81.314  -0.233 -13.262
    3    HG2  PRO  57           HD2      PRO  57  84.168   0.487 -12.871
    4    HG3  PRO  57           HD3      PRO  57  83.390  -0.369 -14.211
    5    HD2  PRO  57           HD3      PRO  57  84.143   2.235 -14.352
    6    HD3  PRO  57           HXT      PRO  57  82.771   1.567 -15.265
    7    HA   PRO  57           HB1      PRO  57  80.514   1.791 -12.509

  No H/Q in entry =           7
  Start of MODEL   21
    1    H    GLN  58           H        GLN  58  80.240   1.864 -10.256
    2    HB2  GLN  58           HG2      GLN  58  79.412   2.682  -8.261
    3    HB3  GLN  58           HG3      GLN  58  80.412   3.576  -7.116
    4   HE21  GLN  58          HE22      GLN  58  79.428   7.130  -8.772
    5   HE22  GLN  58           HXT      GLN  58  77.841   7.029  -8.178
    6    HA   GLN  58           HB1      GLN  58  82.348   3.302  -8.720
    7    HG3  GLN  58           HD3      GLN  58  79.955   4.381 -10.005
    8    HG2  GLN  58           HD2      GLN  58  80.868   5.290  -8.801

  No H/Q in entry =           8
  Start of MODEL   21
    1    H    SER  59           H        SER  59  83.750   1.970  -7.641
    2    HG   SER  59           HXT      SER  59  86.175  -1.587  -6.450
    3    HA   SER  59           HB1      SER  59  82.796  -0.672  -6.631
    4    HB3  SER  59           HG3      SER  59  85.597   0.479  -6.745
    5    HB2  SER  59           HG2      SER  59  84.848  -0.351  -8.106

  No H/Q in entry =           5
  Start of MODEL   21
    1    H    GLN  60           H        GLN  60  84.155   2.420  -5.568
    2    HB2  GLN  60           HG2      GLN  60  83.905   4.318  -4.184
    3    HB3  GLN  60           HG3      GLN  60  84.575   4.232  -2.555
    4   HE21  GLN  60          HE22      GLN  60  88.279   4.838  -3.521
    5   HE22  GLN  60           HXT      GLN  60  88.003   6.457  -3.949
    6    HA   GLN  60           HB1      GLN  60  84.807   1.738  -2.868
    7    HG3  GLN  60           HD3      GLN  60  85.982   3.321  -5.083
    8    HG2  GLN  60           HD2      GLN  60  86.647   3.239  -3.452

  No H/Q in entry =           8
  Start of MODEL   21
    1    H    ILE  61           H        ILE  61  83.591   2.029  -0.921
    2    HB   ILE  61          HG12      ILE  61  82.479   1.432   1.160
    3   HG12  ILE  61          HG13      ILE  61  83.059  -0.179  -0.614
    4   HG13  ILE  61          HG21      ILE  61  82.284  -1.004   0.735
    5   HG21  ILE  61          HG22      ILE  61  79.563   0.860   0.671
    6   HG22  ILE  61          HG23      ILE  61  80.466  -0.054   1.878
    7   HD11  ILE  61          HD12      ILE  61  80.126  -0.952  -0.496
    8   HD12  ILE  61          HD13      ILE  61  80.936  -0.177  -1.857
    9   HG23  ILE  61           HXT      ILE  61  80.314   1.696   2.030
   10   HD13  ILE  61           HXT      ILE  61  81.370  -1.821  -1.393
   11    HA   ILE  61           HB1      ILE  61  80.646   1.748  -1.245

  No H/Q in entry =          11
  Start of MODEL   21
    1    H    TYR  62           H        TYR  62  79.203   3.258  -0.351
    2    HD1  TYR  62           HD2      TYR  62  79.766   7.674  -1.449
    3    HD2  TYR  62           HE1      TYR  62  77.621   4.035  -2.372
    4    HE1  TYR  62           HE2      TYR  62  80.291   7.979  -3.870
    5    HE2  TYR  62           HH       TYR  62  78.146   4.339  -4.793
    6    HH   TYR  62           HXT      TYR  62  79.267   7.232  -6.088
    7    HA   TYR  62           HB1      TYR  62  80.352   5.885   0.437
    8    HB3  TYR  62           HG3      TYR  62  77.980   6.588   0.118
    9    HB2  TYR  62           HG2      TYR  62  77.555   4.916  -0.193

  No H/Q in entry =           9
  Start of MODEL   21
    1    H    ASP  63           H        ASP  63  80.654   6.212   2.600
    2    HA   ASP  63           HB1      ASP  63  79.785   4.693   4.784
    3    HB3  ASP  63           HG3      ASP  63  80.175   6.847   6.049
    4    HB2  ASP  63           HG2      ASP  63  80.321   7.659   4.491

  No H/Q in entry =           4
  Start of MODEL   21
    1    H    TYR  64           H        TYR  64  78.087   7.452   3.266
    2    HD1  TYR  64           HD2      TYR  64  74.245   9.902   4.161
    3    HD2  TYR  64           HE1      TYR  64  75.479   8.165   7.925
    4    HE1  TYR  64           HE2      TYR  64  72.114  10.654   5.205
    5    HE2  TYR  64           HH       TYR  64  73.344   8.921   8.965
    6    HH   TYR  64           HXT      TYR  64  71.406  11.214   7.754
    7    HA   TYR  64           HB1      TYR  64  75.548   6.668   4.585
    8    HB3  TYR  64           HG3      TYR  64  76.822   9.394   4.931
    9    HB2  TYR  64           HG2      TYR  64  76.941   8.117   6.125

  No H/Q in entry =           9
  Start of MODEL   21
    1    H    ILE  65           H        ILE  65  73.942   6.969   3.091
    2    HB   ILE  65          HG12      ILE  65  73.113   6.520   0.662
    3   HG12  ILE  65          HG13      ILE  65  75.507   8.032  -0.450
    4   HG13  ILE  65          HG21      ILE  65  75.594   6.724   0.729
    5   HG21  ILE  65          HG22      ILE  65  73.249   9.000  -1.091
    6   HG22  ILE  65          HG23      ILE  65  72.869   7.382  -1.683
    7   HD11  ILE  65          HD12      ILE  65  74.191   5.419  -1.111
    8   HD12  ILE  65          HD13      ILE  65  74.925   6.605  -2.189
    9   HG23  ILE  65           HXT      ILE  65  71.785   8.183  -0.544
   10   HD13  ILE  65           HXT      ILE  65  75.947   5.534  -1.233
   11    HA   ILE  65           HB1      ILE  65  74.171   9.317   1.228

  No H/Q in entry =          11
  Start of MODEL   21
    1    H    LEU  66           H        LEU  66  72.495  10.706   1.503
    2   HD11  LEU  66          HD12      LEU  66  69.905  11.706   5.052
    3   HD12  LEU  66          HD13      LEU  66  68.277  12.384   5.069
    4   HD13  LEU  66          HD21      LEU  66  68.561  10.790   4.369
    5   HD21  LEU  66          HD22      LEU  66  69.695  14.387   2.412
    6   HD22  LEU  66          HD23      LEU  66  68.257  14.315   3.430
    7    HG   LEU  66           HXT      LEU  66  68.439  12.144   2.462
    8   HD23  LEU  66           HXT      LEU  66  69.859  14.207   4.158
    9    HA   LEU  66           HB1      LEU  66  70.058   9.882   2.970
   10    HB3  LEU  66           HG3      LEU  66  70.847  12.543   1.740
   11    HB2  LEU  66           HG2      LEU  66  71.331  12.027   3.356

  No H/Q in entry =          11
  Start of MODEL   21
    1    H    PHE  67           H        PHE  67  68.054   9.618   1.979
    2    HD1  PHE  67           HD2      PHE  67  68.221   9.125  -2.760
    3    HD2  PHE  67           HE1      PHE  67  69.318   6.045   0.069
    4    HE1  PHE  67           HE2      PHE  67  70.030   8.357  -4.291
    5    HE2  PHE  67           HZ       PHE  67  71.139   5.287  -1.461
    6    HZ   PHE  67           HXT      PHE  67  71.496   6.444  -3.643
    7    HA   PHE  67           HB1      PHE  67  67.866  10.108  -0.968
    8    HB3  PHE  67           HG3      PHE  67  66.590   7.764  -0.739
    9    HB2  PHE  67           HG2      PHE  67  67.668   7.598   0.633

  No H/Q in entry =           9
  Start of MODEL   21
    1    H    ARG  68           H        ARG  68  65.975  11.127  -1.467
    2    HB2  ARG  68           HG2      ARG  68  64.259  12.489  -2.231
    3    HB3  ARG  68           HG3      ARG  68  62.869  12.866  -1.215
    4    HG2  ARG  68           HD2      ARG  68  64.397  13.647   0.571
    5    HG3  ARG  68           HD3      ARG  68  65.778  13.300  -0.470
    6    HD2  ARG  68           HD3      ARG  68  64.738  14.880  -2.185
    7    HE   ARG  68          HH12      ARG  68  66.389  15.403  -0.012
    8   HH11  ARG  68          HH21      ARG  68  63.923  17.234  -1.690
    9   HH12  ARG  68          HH22      ARG  68  64.663  18.753  -1.324
   10    HD3  ARG  68           HXT      ARG  68  63.613  15.378  -0.905
   11   HH21  ARG  68           HXT      ARG  68  67.310  17.388   0.436
   12   HH22  ARG  68           H1       ARG  68  66.560  18.841  -0.135
   13    HA   ARG  68           HB1      ARG  68  63.775  11.280   0.511

  No H/Q in entry =          13
  Start of MODEL   21
    1    H    GLY  69           H        GLY  69  61.661  10.455   0.091
    2    HA2  GLY  69           HA3      GLY  69  60.055   8.991  -0.793
    3    HA3  GLY  69           HXT      GLY  69  61.414   8.014  -1.345

  No H/Q in entry =           3
  Start of MODEL   21
    1    H    SER  70           H        SER  70  61.131  11.320  -2.448
    2    HG   SER  70           HXT      SER  70  60.304  13.917  -3.013
    3    HA   SER  70           HB1      SER  70  59.502  10.894  -4.780
    4    HB3  SER  70           HG3      SER  70  60.376  13.092  -5.425
    5    HB2  SER  70           HG2      SER  70  61.688  12.933  -4.261

  No H/Q in entry =           5
  Start of MODEL   21
    1    H    ASP  71           H        ASP  71  63.029  10.722  -4.266
    2    HA   ASP  71           HB1      ASP  71  63.566  10.407  -7.138
    3    HB3  ASP  71           HG3      ASP  71  65.079  11.650  -5.650
    4    HB2  ASP  71           HG2      ASP  71  65.916  10.271  -6.355

  No H/Q in entry =           4
  Start of MODEL   21
    1    H    ILE  72           H        ILE  72  63.441   8.283  -4.288
    2    HB   ILE  72          HG12      ILE  72  64.280   6.544  -3.137
    3   HG12  ILE  72          HG13      ILE  72  66.193   5.072  -4.929
    4   HG13  ILE  72          HG21      ILE  72  66.026   6.818  -5.091
    5   HG21  ILE  72          HG22      ILE  72  63.118   4.347  -3.248
    6   HG22  ILE  72          HG23      ILE  72  64.348   3.766  -4.370
    7   HD11  ILE  72          HD12      ILE  72  66.707   5.346  -2.536
    8   HD12  ILE  72          HD13      ILE  72  67.844   6.253  -3.535
    9   HG23  ILE  72           HXT      ILE  72  64.787   4.172  -2.711
   10   HD13  ILE  72           HXT      ILE  72  66.536   7.092  -2.697
   11    HA   ILE  72           HB1      ILE  72  63.986   5.944  -6.073

  No H/Q in entry =          11
  Start of MODEL   21
    1    H    LYS  73           H        LYS  73  62.479   4.229  -6.189
    2    HB2  LYS  73           HG2      LYS  73  60.683   5.017  -8.040
    3    HB3  LYS  73           HG3      LYS  73  60.740   3.277  -7.765
    4    HG2  LYS  73           HG3      LYS  73  58.292   3.287  -7.332
    5    HG3  LYS  73           HD2      LYS  73  58.255   5.013  -7.694
    6    HD2  LYS  73           HD3      LYS  73  59.132   4.548  -9.963
    7    HE2  LYS  73           HE3      LYS  73  56.592   4.402  -9.234
    8    HE3  LYS  73           HZ1      LYS  73  57.059   3.848 -10.855
    9    HZ1  LYS  73           HZ2      LYS  73  56.915   2.129  -8.433
   10    HZ2  LYS  73           HZ3      LYS  73  55.752   2.166  -9.667
   11    HD3  LYS  73           HXT      LYS  73  59.128   2.821  -9.601
   12    HZ3  LYS  73           HXT      LYS  73  57.326   1.617 -10.000
   13    HA   LYS  73           HB1      LYS  73  59.715   5.266  -5.723

  No H/Q in entry =          13
  Start of MODEL   21
    1    H    ASP  74           H        ASP  74  61.811   2.488  -5.073
    2    HA   ASP  74           HB1      ASP  74  59.516   1.155  -3.715
    3    HB3  ASP  74           HG3      ASP  74  61.168  -0.224  -5.852
    4    HB2  ASP  74           HG2      ASP  74  59.590   0.503  -6.161

  No H/Q in entry =           4
  Start of MODEL   21
    1    H    ILE  75           H        ILE  75  60.126  -0.092  -1.993
    2    HB   ILE  75          HG12      ILE  75  62.343   1.387  -0.419
    3   HG12  ILE  75          HG13      ILE  75  62.654  -0.793   1.645
    4   HG13  ILE  75          HG21      ILE  75  63.975  -0.374   0.553
    5   HG21  ILE  75          HG22      ILE  75  59.943   0.763  -0.144
    6   HG22  ILE  75          HG23      ILE  75  60.418  -0.419   1.076
    7   HD11  ILE  75          HD12      ILE  75  63.514   2.075   1.307
    8   HD12  ILE  75          HD13      ILE  75  62.659   1.331   2.658
    9   HG23  ILE  75           HXT      ILE  75  60.680   1.302   1.365
   10   HD13  ILE  75           HXT      ILE  75  64.375   1.006   2.414
   11    HA   ILE  75           HB1      ILE  75  63.037  -0.683  -1.610

  No H/Q in entry =          11
  Start of MODEL   21
    1    H    ARG  76           H        ARG  76  63.439  -2.643  -0.491
    2    HB2  ARG  76           HG2      ARG  76  62.918  -4.976  -1.646
    3    HB3  ARG  76           HG3      ARG  76  62.023  -6.158  -0.689
    4    HG2  ARG  76           HD2      ARG  76  59.919  -4.886  -1.192
    5    HG3  ARG  76           HD3      ARG  76  60.854  -3.852  -2.272
    6    HD2  ARG  76           HD3      ARG  76  61.492  -5.819  -3.626
    7    HE   ARG  76          HH12      ARG  76  59.450  -5.044  -4.546
    8   HH11  ARG  76          HH21      ARG  76  58.854  -6.630  -1.482
    9   HH12  ARG  76          HH22      ARG  76  57.137  -6.570  -1.674
   10    HD3  ARG  76           HXT      ARG  76  60.550  -6.865  -2.546
   11   HH21  ARG  76           HXT      ARG  76  57.223  -4.986  -4.746
   12   HH22  ARG  76           H1       ARG  76  56.222  -5.648  -3.498
   13    HA   ARG  76           HB1      ARG  76  61.141  -4.143   0.658

  No H/Q in entry =          13
  Start of MODEL   21
    1    H    VAL  77           H        VAL  77  61.777  -5.076   2.557
    2    HB   VAL  77          HG12      VAL  77  62.113  -5.897   4.808
    3   HG11  VAL  77          HG12      VAL  77  64.880  -5.166   5.821
    4   HG12  VAL  77          HG13      VAL  77  63.484  -5.529   6.838
    5   HG13  VAL  77          HG21      VAL  77  64.179  -6.785   5.812
    6   HG21  VAL  77          HG22      VAL  77  63.497  -3.239   4.471
    7   HG22  VAL  77          HG23      VAL  77  61.776  -3.611   4.365
    8   HG23  VAL  77           HXT      VAL  77  62.576  -3.582   5.935
    9    HA   VAL  77           HB1      VAL  77  64.628  -5.021   3.334

  No H/Q in entry =           9
  Start of MODEL   21
    1    H    VAL  78           H        VAL  78  65.861  -6.905   3.796
    2    HB   VAL  78          HG12      VAL  78  67.580  -8.609   3.685
    3   HG11  VAL  78          HG12      VAL  78  66.618 -10.981   2.082
    4   HG12  VAL  78          HG13      VAL  78  68.311 -10.487   2.063
    5   HG13  VAL  78          HG21      VAL  78  67.552 -10.976   3.579
    6   HG21  VAL  78          HG22      VAL  78  66.884  -7.186   1.779
    7   HG22  VAL  78          HG23      VAL  78  68.226  -8.240   1.331
    8   HG23  VAL  78           HXT      VAL  78  66.587  -8.633   0.815
    9    HA   VAL  78           HB1      VAL  78  64.880  -9.410   2.534

  No H/Q in entry =           9
  Start of MODEL   21
    1    H    ASN  79           H        ASN  79  64.054 -11.028   3.789
    2   HD21  ASN  79          HD22      ASN  79  61.785  -8.722   5.666
    3   HD22  ASN  79           HXT      ASN  79  60.564  -9.490   4.770
    4    HA   ASN  79           HB1      ASN  79  65.098 -11.518   6.509
    5    HB3  ASN  79           HG3      ASN  79  63.397  -9.772   6.828
    6    HB2  ASN  79           HG2      ASN  79  62.823 -11.294   7.504

  No H/Q in entry =           6
  Start of MODEL   21
    1    H    ASN  80           H        ASN  80  63.621 -13.426   7.474
    2   HD21  ASN  80          HD22      ASN  80  66.726 -15.101   7.181
    3   HD22  ASN  80           HXT      ASN  80  66.608 -15.218   8.870
    4    HA   ASN  80           HB1      ASN  80  62.739 -15.279   5.310
    5    HB3  ASN  80           HG3      ASN  80  65.125 -15.703   5.722
    6    HB2  ASN  80           HG2      ASN  80  64.168 -17.057   6.314

  No H/Q in entry =           6
  Start of MODEL   21
    1    H    HIS  81           H        HIS  81  61.808 -17.358   6.445
    2    HD1  HIS  81           HD2      HIS  81  57.568 -15.665   8.265
    3    HD2  HIS  81           HE1      HIS  81  57.503 -19.834   8.320
    4    HE1  HIS  81           HE2      HIS  81  55.457 -16.332   9.495
    5    HA   HIS  81           HB1      HIS  81  60.206 -16.486   8.832
    6    HB3  HIS  81           HG3      HIS  81  59.488 -18.609   6.815
    7    HB2  HIS  81           HG2      HIS  81  59.187 -16.912   6.489

  No H/Q in entry =           7
  Start of MODEL   21
    1    H    THR  82           H        THR  82  60.485 -17.708  10.661
    2    HG1  THR  82          HG21      THR  82  60.430 -18.646  13.258
    3   HG21  THR  82          HG22      THR  82  63.052 -17.571  10.968
    4   HG22  THR  82          HG23      THR  82  63.621 -17.549  12.636
    5   HG23  THR  82           HXT      THR  82  64.093 -18.864  11.562
    6    HA   THR  82           HB1      THR  82  62.144 -20.181  10.472
    7    HB   THR  82          HG12      THR  82  62.363 -19.748  12.948

  No H/Q in entry =           7
  Start of MODEL   21
    1    H    LEU  83           H        LEU  83  61.480 -22.064  11.758
    2   HD11  LEU  83          HD12      LEU  83  57.473 -24.653   9.162
    3   HD12  LEU  83          HD13      LEU  83  55.903 -24.553   9.960
    4   HD13  LEU  83          HD21      LEU  83  56.684 -23.089   9.362
    5   HD21  LEU  83          HD22      LEU  83  58.442 -25.803  11.472
    6   HD22  LEU  83          HD23      LEU  83  57.783 -25.066  12.933
    7    HG   LEU  83           HXT      LEU  83  56.987 -23.177  11.766
    8   HD23  LEU  83           HXT      LEU  83  56.699 -25.765  11.730
    9    HA   LEU  83           HB1      LEU  83  58.681 -22.172  12.720
   10    HB3  LEU  83           HG3      LEU  83  59.612 -24.150  10.648
   11    HB2  LEU  83           HG2      LEU  83  58.944 -22.594  10.155

  No H/Q in entry =          11
  Start of MODEL   21
    1    HB2  PRO  84           HG2      PRO  84  59.495 -25.030  17.398
    2    HB3  PRO  84           HG3      PRO  84  60.619 -23.670  17.221
    3    HG2  PRO  84           HD2      PRO  84  57.734 -23.840  16.542
    4    HG3  PRO  84           HD3      PRO  84  58.664 -22.486  17.200
    5    HD2  PRO  84           HD3      PRO  84  57.909 -22.666  14.587
    6    HD3  PRO  84           HXT      PRO  84  59.351 -21.783  15.136
    7    HA   PRO  84           HB1      PRO  84  61.314 -24.812  15.342

  No H/Q in entry =           7
  Start of MODEL   22
    1    H1   GLY  -3           H1       GLY  -3  64.292  -2.878  43.693
    2    H2   GLY  -3           H2       GLY  -3  63.257  -4.224  43.684
    3    H3   GLY  -3           H3       GLY  -3  63.790  -3.550  42.219
    4    HA2  GLY  -3           HA3      GLY  -3  62.024  -2.215  44.198
    5    HA3  GLY  -3           HXT      GLY  -3  61.507  -2.910  42.661

  No H/Q in entry =           5
  Start of MODEL   22
    1    H    ALA  -2           H        ALA  -2  63.288  -2.094  40.846
    2    HA   ALA  -2           HB1      ALA  -2  63.668   0.853  41.177
    3    HB1  ALA  -2           HB2      ALA  -2  65.500  -0.888  40.547
    4    HB2  ALA  -2           HB3      ALA  -2  64.731  -0.898  38.961
    5    HB3  ALA  -2           HXT      ALA  -2  65.412   0.598  39.601

  No H/Q in entry =           5
  Start of MODEL   22
    1    H    MET  -1           H        MET  -1  62.750   2.287  39.662
    2    HB2  MET  -1           HG2      MET  -1  60.262   3.059  39.706
    3    HB3  MET  -1           HG3      MET  -1  61.292   4.052  38.674
    4    HE1  MET  -1           HE2      MET  -1  60.356   5.900  36.878
    5    HE2  MET  -1           HE3      MET  -1  59.625   7.248  37.747
    6    HE3  MET  -1           HXT      MET  -1  60.809   6.208  38.553
    7    HA   MET  -1           HB1      MET  -1  60.520   1.190  38.023
    8    HG3  MET  -1           HD3      MET  -1  58.637   2.810  37.897
    9    HG2  MET  -1           HD2      MET  -1  59.689   3.699  36.796

  No H/Q in entry =           9
  Start of MODEL   22
    1    H    ALA   0           H        ALA   0  60.839   0.914  35.856
    2    HA   ALA   0           HB1      ALA   0  62.553   2.813  34.347
    3    HB1  ALA   0           HB2      ALA   0  63.007  -0.172  34.627
    4    HB2  ALA   0           HB3      ALA   0  64.115   1.123  35.082
    5    HB3  ALA   0           HXT      ALA   0  63.776   0.809  33.379

  No H/Q in entry =           5
  Start of MODEL   22
    1    H    MET   1           H        MET   1  62.212   2.597  32.003
    2    HB2  MET   1           HG2      MET   1  59.219   3.042  29.795
    3    HB3  MET   1           HG3      MET   1  59.322   3.512  31.489
    4    HE1  MET   1           HE2      MET   1  59.712   4.044  28.079
    5    HE2  MET   1           HE3      MET   1  58.720   5.486  27.877
    6    HE3  MET   1           HXT      MET   1  60.407   5.487  27.347
    7    HA   MET   1           HB1      MET   1  59.714   1.097  31.277
    8    HG3  MET   1           HD3      MET   1  61.612   3.759  29.513
    9    HG2  MET   1           HD2      MET   1  61.583   4.357  31.172

  No H/Q in entry =           9
  Start of MODEL   22
    1    H    SER   2           H        SER   2  59.616   0.459  28.982
    2    HG   SER   2           HXT      SER   2  61.273  -3.102  26.675
    3    HA   SER   2           HB1      SER   2  62.343  -0.001  27.818
    4    HB3  SER   2           HG3      SER   2  59.728  -1.501  27.451
    5    HB2  SER   2           HG2      SER   2  60.998  -1.963  28.582

  No H/Q in entry =           5
  Start of MODEL   22
    1    H    GLY   3           H        GLY   3  62.717   0.645  25.699
    2    HA2  GLY   3           HA3      GLY   3  62.353   2.202  23.920
    3    HA3  GLY   3           HXT      GLY   3  60.674   2.366  24.437

  No H/Q in entry =           3
  Start of MODEL   22
    1    H    GLY   4           H        GLY   4  60.904   2.084  21.810
    2    HA2  GLY   4           HA3      GLY   4  59.322   0.159  20.841
    3    HA3  GLY   4           HXT      GLY   4  60.793  -0.785  21.078

  No H/Q in entry =           3
  Start of MODEL   22
    1    H    LEU   5           H        LEU   5  62.820   0.615  20.199
    2   HD11  LEU   5          HD12      LEU   5  66.294   3.155  19.590
    3   HD12  LEU   5          HD13      LEU   5  65.456   4.176  20.758
    4   HD13  LEU   5          HD21      LEU   5  65.515   2.429  20.996
    5   HD21  LEU   5          HD22      LEU   5  64.620   4.312  17.780
    6   HD22  LEU   5          HD23      LEU   5  62.916   4.322  18.238
    7    HG   LEU   5           HXT      LEU   5  63.323   2.940  20.147
    8   HD23  LEU   5           HXT      LEU   5  64.096   5.197  19.213
    9    HA   LEU   5           HB1      LEU   5  62.270   2.201  17.795
   10    HB3  LEU   5           HG3      LEU   5  64.799   2.102  17.661
   11    HB2  LEU   5           HG2      LEU   5  64.768   1.046  19.074

  No H/Q in entry =          11
  Start of MODEL   22
    1    HB2  PRO   6           HG2      PRO   6  63.621   0.077  12.737
    2    HB3  PRO   6           HG3      PRO   6  61.927   0.439  13.121
    3    HG2  PRO   6           HD2      PRO   6  64.380   1.992  13.742
    4    HG3  PRO   6           HD3      PRO   6  62.763   2.559  13.298
    5    HD2  PRO   6           HD3      PRO   6  63.710   2.609  15.843
    6    HD3  PRO   6           HXT      PRO   6  61.986   2.439  15.448
    7    HA   PRO   6           HB1      PRO   6  62.226  -1.070  14.833

  No H/Q in entry =           7
  Start of MODEL   22
    1    H    GLU   7           H        GLU   7  63.625  -2.701  13.880
    2    HB2  GLU   7           HG2      GLU   7  64.884  -4.315  12.725
    3    HB3  GLU   7           HG3      GLU   7  66.242  -5.062  13.567
    4    HA   GLU   7           HB1      GLU   7  66.045  -3.261  15.322
    5    HG3  GLU   7           HD3      GLU   7  63.454  -4.650  14.690
    6    HG2  GLU   7           HD2      GLU   7  64.816  -5.325  15.586

  No H/Q in entry =           6
  Start of MODEL   22
    1    H    LEU   8           H        LEU   8  67.601  -1.602  15.083
    2   HD11  LEU   8          HD12      LEU   8  69.602   0.721  16.902
    3   HD12  LEU   8          HD13      LEU   8  70.085   2.123  15.946
    4   HD13  LEU   8          HD21      LEU   8  68.532   2.118  16.782
    5   HD21  LEU   8          HD22      LEU   8  69.244   2.182  13.427
    6   HD22  LEU   8          HD23      LEU   8  67.560   1.674  13.299
    7    HG   LEU   8           HXT      LEU   8  67.650   0.442  15.301
    8   HD23  LEU   8           HXT      LEU   8  68.025   2.899  14.481
    9    HA   LEU   8           HB1      LEU   8  68.328  -0.305  12.630
   10    HB3  LEU   8           HG3      LEU   8  70.363   0.310  13.964
   11    HB2  LEU   8           HG2      LEU   8  69.848  -0.833  15.202

  No H/Q in entry =          11
  Start of MODEL   22
    1    H    GLY   9           H        GLY   9  70.251  -0.651  11.322
    2    HA2  GLY   9           HA3      GLY   9  71.939  -2.995  11.709
    3    HA3  GLY   9           HXT      GLY   9  72.030  -1.846  10.393

  No H/Q in entry =           3
  Start of MODEL   22
    1    H    SER  10           H        SER  10  68.840  -2.805  10.454
    2    HG   SER  10           HXT      SER  10  66.921  -5.315  10.615
    3    HA   SER  10           HB1      SER  10  68.858  -5.388   9.230
    4    HB3  SER  10           HG3      SER  10  66.595  -4.667   8.444
    5    HB2  SER  10           HG2      SER  10  66.976  -3.024   8.951

  No H/Q in entry =           5
  Start of MODEL   22
    1    H    LYS  11           H        LYS  11  69.264  -6.023   7.121
    2    HB2  LYS  11           HG2      LYS  11  70.946  -6.071   3.953
    3    HB3  LYS  11           HG3      LYS  11  71.305  -6.382   5.647
    4    HG2  LYS  11           HG3      LYS  11  69.021  -7.468   5.838
    5    HG3  LYS  11           HD2      LYS  11  68.878  -7.317   4.088
    6    HD2  LYS  11           HD3      LYS  11  71.113  -8.548   3.940
    7    HE2  LYS  11           HE3      LYS  11  68.510  -9.744   4.870
    8    HE3  LYS  11           HZ1      LYS  11  69.315  -9.894   3.294
    9    HZ1  LYS  11           HZ2      LYS  11  70.324 -11.014   5.858
   10    HZ2  LYS  11           HZ3      LYS  11  69.585 -11.913   4.620
   11    HD3  LYS  11           HXT      LYS  11  70.904  -8.926   5.651
   12    HZ3  LYS  11           HXT      LYS  11  71.081 -11.156   4.347
   13    HA   LYS  11           HB1      LYS  11  70.426  -4.073   5.261

  No H/Q in entry =          13
  Start of MODEL   22
    1    H    ILE  12           H        ILE  12  69.284  -2.990   3.716
    2    HB   ILE  12          HG12      ILE  12  67.467  -1.240   3.311
    3   HG12  ILE  12          HG13      ILE  12  65.409  -2.947   4.747
    4   HG13  ILE  12          HG21      ILE  12  67.047  -2.688   5.345
    5   HG21  ILE  12          HG22      ILE  12  65.872  -1.470   1.431
    6   HG22  ILE  12          HG23      ILE  12  64.801  -2.423   2.457
    7   HD11  ILE  12          HD12      ILE  12  66.528  -0.167   5.124
    8   HD12  ILE  12          HD13      ILE  12  64.839  -0.659   4.997
    9   HG23  ILE  12           HXT      ILE  12  65.097  -0.724   2.828
   10   HD13  ILE  12           HXT      ILE  12  65.760  -1.037   6.452
   11    HA   ILE  12           HB1      ILE  12  66.649  -4.129   2.828

  No H/Q in entry =          11
  Start of MODEL   22
    1    H    SER  13           H        SER  13  66.235  -4.047   0.628
    2    HG   SER  13           HXT      SER  13  67.795  -5.454  -3.356
    3    HA   SER  13           HB1      SER  13  68.435  -3.141  -1.171
    4    HB3  SER  13           HG3      SER  13  65.970  -4.846  -1.668
    5    HB2  SER  13           HG2      SER  13  67.561  -5.485  -1.266

  No H/Q in entry =           5
  Start of MODEL   22
    1    H    LEU  14           H        LEU  14  68.021  -1.525  -2.716
    2   HD11  LEU  14          HD12      LEU  14  65.303   1.602  -0.152
    3   HD12  LEU  14          HD13      LEU  14  64.588   3.030  -0.899
    4   HD13  LEU  14          HD21      LEU  14  64.376   1.445  -1.643
    5   HD21  LEU  14          HD22      LEU  14  67.718   2.993  -0.424
    6   HD22  LEU  14          HD23      LEU  14  67.856   3.798  -1.987
    7    HG   LEU  14           HXT      LEU  14  66.076   2.568  -2.917
    8   HD23  LEU  14           HXT      LEU  14  66.511   4.183  -0.913
    9    HA   LEU  14           HB1      LEU  14  65.391  -0.110  -2.492
   10    HB3  LEU  14           HG3      LEU  14  68.119   1.197  -2.362
   11    HB2  LEU  14           HG2      LEU  14  67.283   0.638  -0.915

  No H/Q in entry =          11
  Start of MODEL   22
    1    H    ILE  15           H        ILE  15  64.641   0.418  -4.517
    2    HB   ILE  15          HG12      ILE  15  63.563   0.006  -6.682
    3   HG12  ILE  15          HG13      ILE  15  65.716  -2.047  -7.266
    4   HG13  ILE  15          HG21      ILE  15  65.039  -1.808  -5.656
    5   HG21  ILE  15          HG22      ILE  15  64.365   0.935  -8.842
    6   HG22  ILE  15          HG23      ILE  15  65.511  -0.398  -8.976
    7   HD11  ILE  15          HD12      ILE  15  62.752  -2.191  -6.643
    8   HD12  ILE  15          HD13      ILE  15  63.542  -2.629  -8.159
    9   HG23  ILE  15           HXT      ILE  15  63.777  -0.717  -9.020
   10   HD13  ILE  15           HXT      ILE  15  63.808  -3.602  -6.712
   11    HA   ILE  15           HB1      ILE  15  66.581   0.400  -6.805

  No H/Q in entry =          11
  Start of MODEL   22
    1    H    SER  16           H        SER  16  67.049   2.391  -7.613
    2    HG   SER  16           HXT      SER  16  68.185   5.441  -5.821
    3    HA   SER  16           HB1      SER  16  65.408   4.743  -6.860
    4    HB3  SER  16           HG3      SER  16  67.388   5.957  -7.684
    5    HB2  SER  16           HG2      SER  16  68.064   4.448  -8.289

  No H/Q in entry =           5
  Start of MODEL   22
    1    H    LYS  17           H        LYS  17  64.860   6.361  -8.518
    2    HB2  LYS  17           HG2      LYS  17  63.193   7.603  -9.417
    3    HB3  LYS  17           HG3      LYS  17  64.522   8.057 -10.483
    4    HG2  LYS  17           HG3      LYS  17  63.130   7.670 -12.450
    5    HG3  LYS  17           HD2      LYS  17  61.811   7.084 -11.434
    6    HD2  LYS  17           HD3      LYS  17  61.260   9.349 -11.907
    7    HE2  LYS  17           HE3      LYS  17  64.212   9.792 -11.505
    8    HE3  LYS  17           HZ1      LYS  17  63.156  10.381 -12.804
    9    HZ1  LYS  17           HZ2      LYS  17  62.010  11.776 -11.202
   10    HZ2  LYS  17           HZ3      LYS  17  63.021  11.220  -9.955
   11    HD3  LYS  17           HXT      LYS  17  61.909   9.370 -10.267
   12    HZ3  LYS  17           HXT      LYS  17  63.664  12.150 -11.223
   13    HA   LYS  17           HB1      LYS  17  63.179   5.346 -10.528

  No H/Q in entry =          13
  Start of MODEL   22
    1    H    ALA  18           H        ALA  18  66.627   5.694 -10.736
    2    HA   ALA  18           HB1      ALA  18  66.667   5.909 -13.680
    3    HB1  ALA  18           HB2      ALA  18  68.725   5.707 -11.462
    4    HB2  ALA  18           HB3      ALA  18  69.181   5.712 -13.168
    5    HB3  ALA  18           HXT      ALA  18  68.358   7.107 -12.472

  No H/Q in entry =           5
  Start of MODEL   22
    1    H    ASP  19           H        ASP  19  65.585   3.461 -12.079
    2    HA   ASP  19           HB1      ASP  19  65.659   1.118 -12.179
    3    HB3  ASP  19           HG3      ASP  19  66.431   0.244 -14.387
    4    HB2  ASP  19           HG2      ASP  19  67.078   1.835 -14.773

  No H/Q in entry =           4
  Start of MODEL   22
    1    H    ILE  20           H        ILE  20  67.777   2.517 -10.758
    2    HB   ILE  20          HG12      ILE  20  69.853   3.227  -9.509
    3   HG12  ILE  20          HG13      ILE  20  71.060   2.961 -12.285
    4   HG13  ILE  20          HG21      ILE  20  69.482   3.659 -11.951
    5   HG21  ILE  20          HG22      ILE  20  72.210   1.548 -10.413
    6   HG22  ILE  20          HG23      ILE  20  72.401   3.191  -9.796
    7   HD11  ILE  20          HD12      ILE  20  70.702   5.256 -10.349
    8   HD12  ILE  20          HD13      ILE  20  72.188   4.714 -11.129
    9   HG23  ILE  20           HXT      ILE  20  71.723   1.935  -8.761
   10   HD13  ILE  20           HXT      ILE  20  70.941   5.525 -12.075
   11    HA   ILE  20           HB1      ILE  20  70.148   0.736 -11.227

  No H/Q in entry =          11
  Start of MODEL   22
    1    H    ARG  21           H        ARG  21  70.900  -0.581  -9.502
    2    HB2  ARG  21           HG2      ARG  21  69.498  -2.810  -8.908
    3    HB3  ARG  21           HG3      ARG  21  71.148  -2.782  -8.288
    4    HG2  ARG  21           HD2      ARG  21  70.277  -3.243  -6.007
    5    HG3  ARG  21           HD3      ARG  21  68.644  -3.340  -6.668
    6    HD2  ARG  21           HD3      ARG  21  69.406  -5.199  -8.169
    7    HE   ARG  21          HH12      ARG  21  69.206  -5.312  -5.252
    8   HH11  ARG  21          HH21      ARG  21  69.688  -7.209  -8.154
    9   HH12  ARG  21          HH22      ARG  21  69.097  -8.659  -7.421
   10    HD3  ARG  21           HXT      ARG  21  70.984  -5.155  -7.360
   11   HH21  ARG  21           HXT      ARG  21  68.452  -7.210  -4.348
   12   HH22  ARG  21           H1       ARG  21  68.406  -8.663  -5.292
   13    HA   ARG  21           HB1      ARG  21  68.939  -0.961  -7.273

  No H/Q in entry =          13
  Start of MODEL   22
    1    H    TYR  22           H        TYR  22  69.560  -0.048  -5.393
    2    HD1  TYR  22           HD2      TYR  22  73.499   2.870  -4.225
    3    HD2  TYR  22           HE1      TYR  22  69.609   2.504  -6.081
    4    HE1  TYR  22           HE2      TYR  22  74.157   4.557  -5.940
    5    HE2  TYR  22           HH       TYR  22  70.270   4.194  -7.803
    6    HH   TYR  22           HXT      TYR  22  72.550   6.292  -7.540
    7    HA   TYR  22           HB1      TYR  22  72.462   0.008  -4.641
    8    HB3  TYR  22           HG3      TYR  22  71.620   1.798  -3.062
    9    HB2  TYR  22           HG2      TYR  22  70.050   1.645  -3.818

  No H/Q in entry =           9
  Start of MODEL   22
    1    H    GLU  23           H        GLU  23  72.981  -0.817  -2.534
    2    HB2  GLU  23           HG2      GLU  23  73.147  -3.350  -1.859
    3    HB3  GLU  23           HG3      GLU  23  72.126  -3.931  -0.542
    4    HA   GLU  23           HB1      GLU  23  70.721  -1.836  -0.856
    5    HG3  GLU  23           HD3      GLU  23  71.322  -3.431  -3.417
    6    HG2  GLU  23           HD2      GLU  23  70.150  -3.692  -2.127

  No H/Q in entry =           6
  Start of MODEL   22
    1    H    GLY  24           H        GLY  24  71.147  -1.621   1.370
    2    HA2  GLY  24           HA3      GLY  24  72.916   0.361   2.239
    3    HA3  GLY  24           HXT      GLY  24  73.817  -1.143   2.411

  No H/Q in entry =           3
  Start of MODEL   22
    1    H    ARG  25           H        ARG  25  73.647  -0.253   4.746
    2    HB2  ARG  25           HG2      ARG  25  73.920  -0.105   7.016
    3    HB3  ARG  25           HG3      ARG  25  72.891  -0.993   8.140
    4    HG2  ARG  25           HD2      ARG  25  73.385  -3.066   6.708
    5    HG3  ARG  25           HD3      ARG  25  74.665  -2.109   5.963
    6    HD2  ARG  25           HD3      ARG  25  74.421  -2.568   8.958
    7    HE   ARG  25          HH12      ARG  25  75.809  -0.606   7.569
    8   HH11  ARG  25          HH21      ARG  25  76.769  -3.378   9.478
    9   HH12  ARG  25          HH22      ARG  25  78.255  -2.645   9.974
   10    HD3  ARG  25           HXT      ARG  25  75.497  -3.487   7.890
   11   HH21  ARG  25           HXT      ARG  25  77.740   0.299   8.236
   12   HH22  ARG  25           H1       ARG  25  78.800  -0.588   9.280
   13    HA   ARG  25           HB1      ARG  25  71.548  -1.781   6.149

  No H/Q in entry =          13
  Start of MODEL   22
    1    H    LEU  26           H        LEU  26  69.729  -0.881   7.061
    2   HD11  LEU  26          HD12      LEU  26  66.017   1.449   6.268
    3   HD12  LEU  26          HD13      LEU  26  65.450   2.812   7.233
    4   HD13  LEU  26          HD21      LEU  26  67.101   2.796   6.613
    5   HD21  LEU  26          HD22      LEU  26  65.944   0.073   9.673
    6   HD22  LEU  26          HD23      LEU  26  64.954   1.511   9.421
    7    HG   LEU  26           HXT      LEU  26  67.185   2.209   8.960
    8   HD23  LEU  26           HXT      LEU  26  65.012   0.253   8.187
    9    HA   LEU  26           HB1      LEU  26  68.914   1.843   6.706
   10    HB3  LEU  26           HG3      LEU  26  68.042  -0.172   8.795
   11    HB2  LEU  26           HG2      LEU  26  67.496  -0.177   7.119

  No H/Q in entry =          11
  Start of MODEL   22
    1    H    TYR  27           H        TYR  27  69.825   3.603   7.760
    2    HD1  TYR  27           HD2      TYR  27  73.027   3.845  11.233
    3    HD2  TYR  27           HE1      TYR  27  71.893   7.582   9.376
    4    HE1  TYR  27           HE2      TYR  27  74.347   5.094  12.944
    5    HE2  TYR  27           HH       TYR  27  73.212   8.831  11.089
    6    HH   TYR  27           HXT      TYR  27  74.012   8.372  13.499
    7    HA   TYR  27           HB1      TYR  27  71.054   3.237  10.451
    8    HB3  TYR  27           HG3      TYR  27  71.039   5.583   8.537
    9    HB2  TYR  27           HG2      TYR  27  72.252   4.315   8.535

  No H/Q in entry =           9
  Start of MODEL   22
    1    H    THR  28           H        THR  28  68.764   5.428   8.766
    2    HG1  THR  28          HG21      THR  28  68.674   8.920   9.458
    3   HG21  THR  28          HG22      THR  28  68.586   6.746  12.710
    4   HG22  THR  28          HG23      THR  28  70.013   6.863  11.680
    5   HG23  THR  28           HXT      THR  28  69.334   8.316  12.413
    6    HA   THR  28           HB1      THR  28  67.175   5.719  11.248
    7    HB   THR  28          HG12      THR  28  67.432   8.268  10.995

  No H/Q in entry =           7
  Start of MODEL   22
    1    H    VAL  29           H        VAL  29  65.093   6.733  10.824
    2    HB   VAL  29          HG12      VAL  29  64.064   4.790   8.516
    3   HG11  VAL  29          HG12      VAL  29  62.125   5.853  10.595
    4   HG12  VAL  29          HG13      VAL  29  62.338   4.156  10.165
    5   HG13  VAL  29          HG21      VAL  29  63.655   5.044  10.933
    6   HG21  VAL  29          HG22      VAL  29  61.727   6.580   7.925
    7   HG22  VAL  29          HG23      VAL  29  62.550   5.433   6.869
    8   HG23  VAL  29           HXT      VAL  29  61.453   4.849   8.118
    9    HA   VAL  29           HB1      VAL  29  64.404   7.194   7.961

  No H/Q in entry =           9
  Start of MODEL   22
    1    H    ASP  30           H        ASP  30  62.689   8.671   7.693
    2    HA   ASP  30           HB1      ASP  30  61.416   9.743  10.191
    3    HB3  ASP  30           HG3      ASP  30  62.037  11.382   7.737
    4    HB2  ASP  30           HG2      ASP  30  63.294  11.068   8.934

  No H/Q in entry =           4
  Start of MODEL   22
    1    HB2  PRO  31           HG2      PRO  31  56.418   8.694   9.853
    2    HB3  PRO  31           HG3      PRO  31  56.620   7.166   8.976
    3    HG2  PRO  31           HD2      PRO  31  57.658   7.564  11.413
    4    HG3  PRO  31           HD3      PRO  31  58.446   6.547  10.197
    5    HD2  PRO  31           HD3      PRO  31  59.148   9.291  11.105
    6    HD3  PRO  31           HXT      PRO  31  60.204   7.964  10.571
    7    HA   PRO  31           HB1      PRO  31  58.108   8.083   7.493

  No H/Q in entry =           7
  Start of MODEL   22
    1    H    GLN  32           H        GLN  32  57.858  11.000   9.539
    2    HB2  GLN  32           HG2      GLN  32  55.943  12.259  10.537
    3    HB3  GLN  32           HG3      GLN  32  57.250  13.369  10.127
    4   HE21  GLN  32          HE22      GLN  32  54.829  16.600  10.200
    5   HE22  GLN  32           HXT      GLN  32  54.759  16.550  11.896
    6    HA   GLN  32           HB1      GLN  32  55.516  11.984   8.052
    7    HG3  GLN  32           HD3      GLN  32  54.343  13.709   9.332
    8    HG2  GLN  32           HD2      GLN  32  55.653  14.820   8.933

  No H/Q in entry =           8
  Start of MODEL   22
    1    H    GLU  33           H        GLU  33  58.995  12.517   8.028
    2    HB2  GLU  33           HG2      GLU  33  61.066  13.109   7.248
    3    HB3  GLU  33           HG3      GLU  33  61.299  14.480   6.163
    4    HA   GLU  33           HB1      GLU  33  58.789  14.774   6.138
    5    HG3  GLU  33           HD3      GLU  33  59.967  14.559   8.887
    6    HG2  GLU  33           HD2      GLU  33  60.090  15.933   7.787

  No H/Q in entry =           6
  Start of MODEL   22
    1    H    CYS  34           H        CYS  34  58.246  11.500   5.744
    2    HG   CYS  34           HXT      CYS  34  55.800  12.023   2.503
    3    HA   CYS  34           HB1      CYS  34  58.457   9.970   3.963
    4    HB3  CYS  34           HG3      CYS  34  58.327  11.255   1.708
    5    HB2  CYS  34           HG2      CYS  34  58.256  12.706   2.708

  No H/Q in entry =           5
  Start of MODEL   22
    1    H    THR  35           H        THR  35  60.991  10.626   5.196
    2    HG1  THR  35          HG21      THR  35  63.279  11.943   6.202
    3   HG21  THR  35          HG22      THR  35  61.820  12.815   2.866
    4   HG22  THR  35          HG23      THR  35  62.807  14.044   3.656
    5   HG23  THR  35           HXT      THR  35  63.499  13.042   2.381
    6    HA   THR  35           HB1      THR  35  62.828  10.483   2.827
    7    HB   THR  35          HG12      THR  35  64.334  11.997   4.285

  No H/Q in entry =           7
  Start of MODEL   22
    1    H    ILE  36           H        ILE  36  64.820   9.355   3.272
    2    HB   ILE  36          HG12      ILE  36  65.374   5.852   4.773
    3   HG12  ILE  36          HG13      ILE  36  64.325   7.259   2.300
    4   HG13  ILE  36          HG21      ILE  36  66.041   6.942   2.559
    5   HG21  ILE  36          HG22      ILE  36  63.093   6.897   5.566
    6   HG22  ILE  36          HG23      ILE  36  62.740   6.948   3.839
    7   HD11  ILE  36          HD12      ILE  36  63.907   4.791   2.632
    8   HD12  ILE  36          HD13      ILE  36  64.865   5.172   1.200
    9   HG23  ILE  36           HXT      ILE  36  63.093   5.407   4.621
   10   HD13  ILE  36           HXT      ILE  36  65.655   4.558   2.653
   11    HA   ILE  36           HB1      ILE  36  65.069   8.043   5.937

  No H/Q in entry =          11
  Start of MODEL   22
    1    H    ALA  37           H        ALA  37  67.253   7.122   6.258
    2    HA   ALA  37           HB1      ALA  37  69.307   7.994   4.266
    3    HB1  ALA  37           HB2      ALA  37  68.846   9.444   6.457
    4    HB2  ALA  37           HB3      ALA  37  70.492   9.172   5.885
    5    HB3  ALA  37           HXT      ALA  37  69.847   8.200   7.210

  No H/Q in entry =           5
  Start of MODEL   22
    1    H    LEU  38           H        LEU  38  70.651   6.326   3.784
    2   HD11  LEU  38          HD12      LEU  38  69.423   3.734   1.081
    3   HD12  LEU  38          HD13      LEU  38  69.445   2.080   1.693
    4   HD13  LEU  38          HD21      LEU  38  67.932   2.986   1.651
    5   HD21  LEU  38          HD22      LEU  38  69.414   1.804   4.414
    6   HD22  LEU  38          HD23      LEU  38  68.518   3.120   5.172
    7    HG   LEU  38           HXT      LEU  38  68.805   4.549   3.338
    8   HD23  LEU  38           HXT      LEU  38  67.778   2.186   3.873
    9    HA   LEU  38           HB1      LEU  38  70.620   3.911   5.562
   10    HB3  LEU  38           HG3      LEU  38  71.236   2.740   3.443
   11    HB2  LEU  38           HG2      LEU  38  71.209   4.290   2.605

  No H/Q in entry =          11
  Start of MODEL   22
    1    H    SER  39           H        SER  39  72.650   2.935   6.081
    2    HG   SER  39           HXT      SER  39  74.387   2.625   9.010
    3    HA   SER  39           HB1      SER  39  75.043   4.681   5.563
    4    HB3  SER  39           HG3      SER  39  74.164   4.662   7.893
    5    HB2  SER  39           HG2      SER  39  75.769   3.943   7.807

  No H/Q in entry =           5
  Start of MODEL   22
    1    H    SER  40           H        SER  40  77.067   3.513   5.270
    2    HG   SER  40           HXT      SER  40  76.397  -0.940   5.135
    3    HA   SER  40           HB1      SER  40  78.235   1.953   3.935
    4    HB3  SER  40           HG3      SER  40  78.027   1.022   6.313
    5    HB2  SER  40           HG2      SER  40  78.395  -0.154   5.058

  No H/Q in entry =           5
  Start of MODEL   22
    1    H    VAL  41           H        VAL  41  77.026   2.421   1.990
    2    HB   VAL  41          HG12      VAL  41  73.941   2.160   1.822
    3   HG11  VAL  41          HG12      VAL  41  75.731   3.825   1.270
    4   HG12  VAL  41          HG13      VAL  41  75.365   3.578  -0.441
    5   HG13  VAL  41          HG21      VAL  41  74.143   4.259   0.633
    6   HG21  VAL  41          HG22      VAL  41  73.967   1.095  -0.950
    7   HG22  VAL  41          HG23      VAL  41  72.654   1.156   0.224
    8   HG23  VAL  41           HXT      VAL  41  73.059   2.587  -0.720
    9    HA   VAL  41           HB1      VAL  41  75.268   0.161   1.128

  No H/Q in entry =           9
  Start of MODEL   22
    1    H    ARG  42           H        ARG  42  75.452  -0.337  -1.117
    2    HB2  ARG  42           HG2      ARG  42  78.473  -1.003  -3.353
    3    HB3  ARG  42           HG3      ARG  42  78.547  -0.784  -1.607
    4    HG2  ARG  42           HD2      ARG  42  76.406  -2.112  -1.430
    5    HG3  ARG  42           HD3      ARG  42  76.547  -2.458  -3.154
    6    HD2  ARG  42           HD3      ARG  42  78.811  -3.454  -2.724
    7    HE   ARG  42          HH12      ARG  42  76.320  -4.596  -2.296
    8   HH11  ARG  42          HH21      ARG  42  79.469  -5.022  -0.830
    9   HH12  ARG  42          HH22      ARG  42  79.164  -6.674  -0.421
   10    HD3  ARG  42           HXT      ARG  42  78.536  -3.222  -0.987
   11   HH21  ARG  42           HXT      ARG  42  75.972  -6.733  -1.748
   12   HH22  ARG  42           H1       ARG  42  77.207  -7.634  -0.935
   13    HA   ARG  42           HB1      ARG  42  77.505   1.182  -2.674

  No H/Q in entry =          13
  Start of MODEL   22
    1    H    SER  43           H        SER  43  77.194   1.058  -4.976
    2    HG   SER  43           HXT      SER  43  77.187   2.600  -6.688
    3    HA   SER  43           HB1      SER  43  74.488   0.086  -5.822
    4    HB3  SER  43           HG3      SER  43  75.167   2.528  -5.998
    5    HB2  SER  43           HG2      SER  43  74.661   1.803  -7.520

  No H/Q in entry =           5
  Start of MODEL   22
    1    H    PHE  44           H        PHE  44  74.364  -1.430  -7.507
    2    HD1  PHE  44           HD2      PHE  44  76.225  -5.959  -7.575
    3    HD2  PHE  44           HE1      PHE  44  73.266  -3.087  -6.279
    4    HE1  PHE  44           HE2      PHE  44  76.037  -7.142  -5.384
    5    HE2  PHE  44           HZ       PHE  44  73.078  -4.268  -4.090
    6    HZ   PHE  44           HXT      PHE  44  74.463  -6.296  -3.641
    7    HA   PHE  44           HB1      PHE  44  76.831  -2.985  -7.916
    8    HB3  PHE  44           HG3      PHE  44  75.121  -4.446  -9.165
    9    HB2  PHE  44           HG2      PHE  44  73.918  -3.285  -8.634

  No H/Q in entry =           9
  Start of MODEL   22
    1    H    GLY  45           H        GLY  45  74.564  -1.137  -9.990
    2    HA2  GLY  45           HA3      GLY  45  76.049  -1.656 -12.428
    3    HA3  GLY  45           HXT      GLY  45  76.484  -0.111 -11.707

  No H/Q in entry =           3
  Start of MODEL   22
    1    H    THR  46           H        THR  46  75.548   0.725 -13.770
    2    HG1  THR  46          HG21      THR  46  74.908   2.616 -15.741
    3   HG21  THR  46          HG22      THR  46  72.992   2.387 -12.226
    4   HG22  THR  46          HG23      THR  46  74.497   3.277 -12.458
    5   HG23  THR  46           HXT      THR  46  72.957   4.023 -12.883
    6    HA   THR  46           HB1      THR  46  72.543   0.748 -13.762
    7    HB   THR  46          HG12      THR  46  72.859   2.968 -14.896

  No H/Q in entry =           7
  Start of MODEL   22
    1    H    GLU  47           H        GLU  47  75.288  -0.360 -15.478
    2    HB2  GLU  47           HG2      GLU  47  76.868  -0.747 -17.050
    3    HB3  GLU  47           HG3      GLU  47  75.917  -2.222 -17.221
    4    HA   GLU  47           HB1      GLU  47  74.959   0.506 -18.113
    5    HG3  GLU  47           HD3      GLU  47  76.842  -0.406 -19.465
    6    HG2  GLU  47           HD2      GLU  47  75.767  -1.788 -19.680

  No H/Q in entry =           6
  Start of MODEL   22
    1    H    ASP  48           H        ASP  48  73.069  -1.943 -16.446
    2    HA   ASP  48           HB1      ASP  48  72.163  -3.295 -18.878
    3    HB3  ASP  48           HG3      ASP  48  70.611  -4.387 -17.215
    4    HB2  ASP  48           HG2      ASP  48  71.251  -3.298 -15.984

  No H/Q in entry =           4
  Start of MODEL   22
    1    H    ARG  49           H        ARG  49  70.434  -1.281 -16.451
    2    HB2  ARG  49           HG2      ARG  49  68.594  -0.329 -15.428
    3    HB3  ARG  49           HG3      ARG  49  67.084  -0.038 -16.291
    4    HG2  ARG  49           HD2      ARG  49  66.989  -2.448 -16.896
    5    HG3  ARG  49           HD3      ARG  49  68.455  -2.722 -15.955
    6    HD2  ARG  49           HD3      ARG  49  67.262  -1.829 -13.929
    7    HE   ARG  49          HH12      ARG  49  67.095  -4.353 -15.063
    8   HH11  ARG  49          HH21      ARG  49  64.880  -2.389 -13.194
    9   HH12  ARG  49          HH22      ARG  49  64.077  -3.763 -12.519
   10    HD3  ARG  49           HXT      ARG  49  65.778  -1.752 -14.898
   11   HH21  ARG  49           HXT      ARG  49  66.028  -6.097 -14.163
   12   HH22  ARG  49           H1       ARG  49  64.719  -5.839 -13.059
   13    HA   ARG  49           HB1      ARG  49  68.183  -0.967 -18.361

  No H/Q in entry =          13
  Start of MODEL   22
    1    H    ASP  50           H        ASP  50  70.962   0.684 -18.175
    2    HA   ASP  50           HB1      ASP  50  69.860   3.406 -17.767
    3    HB3  ASP  50           HG3      ASP  50  71.986   2.671 -16.710
    4    HB2  ASP  50           HG2      ASP  50  72.218   4.055 -17.767

  No H/Q in entry =           4
  Start of MODEL   22
    1    H    THR  51           H        THR  51  70.783   5.100 -19.356
    2    HG1  THR  51          HG21      THR  51  69.635   7.043 -19.779
    3   HG21  THR  51          HG22      THR  51  69.480   6.336 -23.347
    4   HG22  THR  51          HG23      THR  51  69.791   7.975 -22.774
    5   HG23  THR  51           HXT      THR  51  71.116   6.992 -23.399
    6    HA   THR  51           HB1      THR  51  69.938   4.447 -22.079
    7    HB   THR  51          HG12      THR  51  71.317   6.928 -21.021

  No H/Q in entry =           7
  Start of MODEL   22
    1    H    GLN  52           H        GLN  52  71.409   5.014 -23.952
    2    HB2  GLN  52           HG2      GLN  52  73.986   3.846 -26.139
    3    HB3  GLN  52           HG3      GLN  52  72.401   3.245 -25.662
    4   HE21  GLN  52          HE22      GLN  52  70.786   6.076 -28.052
    5   HE22  GLN  52           HXT      GLN  52  71.680   5.700 -29.445
    6    HA   GLN  52           HB1      GLN  52  73.824   3.392 -23.686
    7    HG3  GLN  52           HD3      GLN  52  72.925   6.209 -25.821
    8    HG2  GLN  52           HD2      GLN  52  71.389   5.353 -25.938

  No H/Q in entry =           8
  Start of MODEL   22
    1    H    PHE  53           H        PHE  53  73.437   6.513 -22.739
    2    HD1  PHE  53           HD2      PHE  53  73.911   7.775 -25.046
    3    HD2  PHE  53           HE1      PHE  53  74.797  11.409 -22.862
    4    HE1  PHE  53           HE2      PHE  53  73.386   9.129 -27.075
    5    HE2  PHE  53           HZ       PHE  53  74.273  12.755 -24.897
    6    HZ   PHE  53           HXT      PHE  53  73.568  11.616 -27.002
    7    HA   PHE  53           HB1      PHE  53  76.069   7.469 -23.703
    8    HB3  PHE  53           HG3      PHE  53  75.343   9.284 -21.920
    9    HB2  PHE  53           HG2      PHE  53  73.786   8.489 -22.048

  No H/Q in entry =           9
  Start of MODEL   22
    1    H    GLN  54           H        GLN  54  77.899   7.639 -22.325
    2    HB2  GLN  54           HG2      GLN  54  79.892   7.866 -21.107
    3    HB3  GLN  54           HG3      GLN  54  80.473   6.476 -20.189
    4   HE21  GLN  54          HE22      GLN  54  81.201   7.746 -23.958
    5   HE22  GLN  54           HXT      GLN  54  82.852   7.416 -23.743
    6    HA   GLN  54           HB1      GLN  54  78.226   5.391 -20.558
    7    HG3  GLN  54           HD3      GLN  54  79.524   6.452 -23.069
    8    HG2  GLN  54           HD2      GLN  54  79.991   5.018 -22.153

  No H/Q in entry =           8
  Start of MODEL   22
    1    H    ILE  55           H        ILE  55  78.164   5.256 -18.332
    2    HB   ILE  55          HG12      ILE  55  76.684   4.929 -16.298
    3   HG12  ILE  55          HG13      ILE  55  75.074   7.391 -17.043
    4   HG13  ILE  55          HG21      ILE  55  75.640   6.219 -18.234
    5   HG21  ILE  55          HG22      ILE  55  77.077   6.327 -14.232
    6   HG22  ILE  55          HG23      ILE  55  75.912   7.490 -14.864
    7   HD11  ILE  55          HD12      ILE  55  73.911   5.540 -15.837
    8   HD12  ILE  55          HD13      ILE  55  73.309   5.759 -17.479
    9   HG23  ILE  55           HXT      ILE  55  75.396   5.851 -14.465
   10   HD13  ILE  55           HXT      ILE  55  74.411   4.431 -17.114
   11    HA   ILE  55           HB1      ILE  55  77.657   7.777 -16.778

  No H/Q in entry =          11
  Start of MODEL   22
    1    H    ALA  56           H        ALA  56  78.917   8.059 -14.917
    2    HA   ALA  56           HB1      ALA  56  81.449   6.705 -14.727
    3    HB1  ALA  56           HB2      ALA  56  79.860   8.574 -12.963
    4    HB2  ALA  56           HB3      ALA  56  81.272   8.945 -13.953
    5    HB3  ALA  56           HXT      ALA  56  81.453   7.988 -12.482

  No H/Q in entry =           5
  Start of MODEL   22
    1    HB2  PRO  57           HG2      PRO  57  82.445   2.181 -12.450
    2    HB3  PRO  57           HG3      PRO  57  81.038   1.420 -13.212
    3    HG2  PRO  57           HD2      PRO  57  83.041   2.518 -14.630
    4    HG3  PRO  57           HD3      PRO  57  81.365   2.488 -15.197
    5    HD2  PRO  57           HD3      PRO  57  82.931   4.747 -14.054
    6    HD3  PRO  57           HXT      PRO  57  81.690   4.753 -15.327
    7    HA   PRO  57           HB1      PRO  57  79.648   3.127 -12.585

  No H/Q in entry =           7
  Start of MODEL   22
    1    H    GLN  58           H        GLN  58  79.491   2.695 -10.374
    2    HB2  GLN  58           HG2      GLN  58  78.485   3.144  -8.299
    3    HB3  GLN  58           HG3      GLN  58  79.343   3.945  -6.984
    4   HE21  GLN  58          HE22      GLN  58  76.429   5.294  -9.607
    5   HE22  GLN  58           HXT      GLN  58  75.544   5.877  -8.281
    6    HA   GLN  58           HB1      GLN  58  81.296   4.255  -8.563
    7    HG3  GLN  58           HD3      GLN  58  78.698   5.175  -9.680
    8    HG2  GLN  58           HD2      GLN  58  79.580   5.974  -8.378

  No H/Q in entry =           8
  Start of MODEL   22
    1    H    SER  59           H        SER  59  82.947   2.874  -7.939
    2    HG   SER  59           HXT      SER  59  85.584  -0.589  -7.099
    3    HA   SER  59           HB1      SER  59  82.282   0.050  -7.227
    4    HB3  SER  59           HG3      SER  59  84.991   1.381  -7.478
    5    HB2  SER  59           HG2      SER  59  84.120   0.747  -8.871

  No H/Q in entry =           5
  Start of MODEL   22
    1    H    GLN  60           H        GLN  60  83.657   3.048  -5.930
    2    HB2  GLN  60           HG2      GLN  60  83.532   4.755  -4.298
    3    HB3  GLN  60           HG3      GLN  60  84.378   4.484  -2.775
    4   HE21  GLN  60          HE22      GLN  60  87.978   5.313  -4.320
    5   HE22  GLN  60           HXT      GLN  60  87.608   6.965  -4.435
    6    HA   GLN  60           HB1      GLN  60  84.604   2.056  -3.415
    7    HG3  GLN  60           HD3      GLN  60  85.514   3.912  -5.528
    8    HG2  GLN  60           HD2      GLN  60  86.356   3.682  -3.996

  No H/Q in entry =           8
  Start of MODEL   22
    1    H    ILE  61           H        ILE  61  83.588   2.269  -1.295
    2    HB   ILE  61          HG12      ILE  61  82.720   1.536   0.854
    3   HG12  ILE  61          HG13      ILE  61  83.211   0.017  -1.024
    4   HG13  ILE  61          HG21      ILE  61  82.621  -0.894   0.363
    5   HG21  ILE  61          HG22      ILE  61  79.831   0.665   0.620
    6   HG22  ILE  61          HG23      ILE  61  80.938  -0.012   1.814
    7   HD11  ILE  61          HD12      ILE  61  80.346  -0.920  -0.653
    8   HD12  ILE  61          HD13      ILE  61  80.988  -0.077  -2.064
    9   HG23  ILE  61           HXT      ILE  61  80.552   1.708   1.847
   10   HD13  ILE  61           HXT      ILE  61  81.541  -1.707  -1.682
   11    HA   ILE  61           HB1      ILE  61  80.646   1.811  -1.353

  No H/Q in entry =          11
  Start of MODEL   22
    1    H    TYR  62           H        TYR  62  79.213   3.276  -0.426
    2    HD1  TYR  62           HD2      TYR  62  79.609   7.868  -1.290
    3    HD2  TYR  62           HE1      TYR  62  77.806   4.138  -2.528
    4    HE1  TYR  62           HE2      TYR  62  80.183   8.378  -3.665
    5    HE2  TYR  62           HH       TYR  62  78.380   4.648  -4.902
    6    HH   TYR  62           HXT      TYR  62  79.344   7.723  -5.948
    7    HA   TYR  62           HB1      TYR  62  80.327   5.903   0.423
    8    HB3  TYR  62           HG3      TYR  62  77.910   6.548   0.148
    9    HB2  TYR  62           HG2      TYR  62  77.573   4.885  -0.298

  No H/Q in entry =           9
  Start of MODEL   22
    1    H    ASP  63           H        ASP  63  80.649   6.133   2.597
    2    HA   ASP  63           HB1      ASP  63  79.716   4.599   4.744
    3    HB3  ASP  63           HG3      ASP  63  80.136   6.714   6.053
    4    HB2  ASP  63           HG2      ASP  63  80.308   7.561   4.515

  No H/Q in entry =           4
  Start of MODEL   22
    1    H    TYR  64           H        TYR  64  78.079   7.367   3.190
    2    HD1  TYR  64           HD2      TYR  64  74.231   9.856   4.064
    3    HD2  TYR  64           HE1      TYR  64  75.555   8.230   7.848
    4    HE1  TYR  64           HE2      TYR  64  72.119  10.626   5.134
    5    HE2  TYR  64           HH       TYR  64  73.439   9.006   8.915
    6    HH   TYR  64           HXT      TYR  64  71.590  11.203   7.969
    7    HA   TYR  64           HB1      TYR  64  75.526   6.662   4.529
    8    HB3  TYR  64           HG3      TYR  64  76.828   9.381   4.798
    9    HB2  TYR  64           HG2      TYR  64  76.973   8.131   6.016

  No H/Q in entry =           9
  Start of MODEL   22
    1    H    ILE  65           H        ILE  65  73.936   6.932   3.016
    2    HB   ILE  65          HG12      ILE  65  73.085   6.462   0.599
    3   HG12  ILE  65          HG13      ILE  65  75.490   7.930  -0.546
    4   HG13  ILE  65          HG21      ILE  65  75.572   6.649   0.663
    5   HG21  ILE  65          HG22      ILE  65  73.238   8.925  -1.176
    6   HG22  ILE  65          HG23      ILE  65  72.864   7.303  -1.763
    7   HD11  ILE  65          HD12      ILE  65  74.160   5.302  -1.129
    8   HD12  ILE  65          HD13      ILE  65  74.869   6.467  -2.248
    9   HG23  ILE  65           HXT      ILE  65  71.772   8.108  -0.635
   10   HD13  ILE  65           HXT      ILE  65  75.913   5.423  -1.286
   11    HA   ILE  65           HB1      ILE  65  74.166   9.257   1.126

  No H/Q in entry =          11
  Start of MODEL   22
    1    H    LEU  66           H        LEU  66  72.500  10.661   1.417
    2   HD11  LEU  66          HD12      LEU  66  69.375  10.849   4.519
    3   HD12  LEU  66          HD13      LEU  66  69.468  12.475   5.192
    4   HD13  LEU  66          HD21      LEU  66  67.921  11.838   4.637
    5   HD21  LEU  66          HD22      LEU  66  70.129  14.266   3.703
    6   HD22  LEU  66          HD23      LEU  66  69.360  14.346   2.117
    7    HG   LEU  66           HXT      LEU  66  68.467  12.097   2.384
    8   HD23  LEU  66           HXT      LEU  66  68.371  14.304   3.576
    9    HA   LEU  66           HB1      LEU  66  70.074   9.847   2.907
   10    HB3  LEU  66           HG3      LEU  66  70.914  12.505   1.699
   11    HB2  LEU  66           HG2      LEU  66  71.337  11.973   3.326

  No H/Q in entry =          11
  Start of MODEL   22
    1    H    PHE  67           H        PHE  67  68.053   9.612   1.942
    2    HD1  PHE  67           HD2      PHE  67  68.186   9.102  -2.804
    3    HD2  PHE  67           HE1      PHE  67  69.307   6.062   0.057
    4    HE1  PHE  67           HE2      PHE  67  69.995   8.330  -4.328
    5    HE2  PHE  67           HZ       PHE  67  71.130   5.300  -1.467
    6    HZ   PHE  67           HXT      PHE  67  71.475   6.435  -3.663
    7    HA   PHE  67           HB1      PHE  67  67.833  10.108  -1.001
    8    HB3  PHE  67           HG3      PHE  67  66.565   7.768  -0.778
    9    HB2  PHE  67           HG2      PHE  67  67.634   7.594   0.599

  No H/Q in entry =           9
  Start of MODEL   22
    1    H    ARG  68           H        ARG  68  65.916  11.107  -1.486
    2    HB2  ARG  68           HG2      ARG  68  64.184  12.438  -2.233
    3    HB3  ARG  68           HG3      ARG  68  62.775  12.776  -1.231
    4    HG2  ARG  68           HD2      ARG  68  64.277  13.594   0.571
    5    HG3  ARG  68           HD3      ARG  68  65.664  13.314  -0.481
    6    HD2  ARG  68           HD3      ARG  68  65.064  15.662  -0.668
    7    HE   ARG  68          HH12      ARG  68  62.483  14.806  -0.123
    8   HH11  ARG  68          HH21      ARG  68  63.910  16.724  -2.680
    9   HH12  ARG  68          HH22      ARG  68  62.460  17.626  -2.947
   10    HD3  ARG  68           HXT      ARG  68  64.560  14.867  -2.172
   11   HH21  ARG  68           HXT      ARG  68  60.632  15.999  -0.504
   12   HH22  ARG  68           H1       ARG  68  60.624  17.221  -1.730
   13    HA   ARG  68           HB1      ARG  68  63.738  11.233   0.516

  No H/Q in entry =          13
  Start of MODEL   22
    1    H    GLY  69           H        GLY  69  61.648  10.345   0.146
    2    HA2  GLY  69           HA3      GLY  69  60.069   8.826  -0.692
    3    HA3  GLY  69           HXT      GLY  69  61.444   7.887  -1.266

  No H/Q in entry =           3
  Start of MODEL   22
    1    H    SER  70           H        SER  70  61.028  11.175  -2.384
    2    HG   SER  70           HXT      SER  70  61.845  13.259  -3.316
    3    HA   SER  70           HB1      SER  70  59.343  10.655  -4.663
    4    HB3  SER  70           HG3      SER  70  59.796  12.860  -3.556
    5    HB2  SER  70           HG2      SER  70  60.021  12.908  -5.303

  No H/Q in entry =           5
  Start of MODEL   22
    1    H    ASP  71           H        ASP  71  62.882  10.631  -4.228
    2    HA   ASP  71           HB1      ASP  71  63.371  10.376  -7.116
    3    HB3  ASP  71           HG3      ASP  71  64.867  11.651  -5.629
    4    HB2  ASP  71           HG2      ASP  71  65.737  10.323  -6.389

  No H/Q in entry =           4
  Start of MODEL   22
    1    H    ILE  72           H        ILE  72  63.327   8.220  -4.298
    2    HB   ILE  72          HG12      ILE  72  64.203   6.495  -3.166
    3   HG12  ILE  72          HG13      ILE  72  66.169   5.064  -4.926
    4   HG13  ILE  72          HG21      ILE  72  65.942   6.798  -5.144
    5   HG21  ILE  72          HG22      ILE  72  64.319   3.729  -4.418
    6   HG22  ILE  72          HG23      ILE  72  64.778   4.127  -2.763
    7   HD11  ILE  72          HD12      ILE  72  66.556   5.500  -2.482
    8   HD12  ILE  72          HD13      ILE  72  67.776   6.219  -3.536
    9   HG23  ILE  72           HXT      ILE  72  63.097   4.278  -3.272
   10   HD13  ILE  72           HXT      ILE  72  66.508   7.226  -2.833
   11    HA   ILE  72           HB1      ILE  72  63.925   5.911  -6.107

  No H/Q in entry =          11
  Start of MODEL   22
    1    H    LYS  73           H        LYS  73  62.389   4.310  -6.425
    2    HB2  LYS  73           HG2      LYS  73  60.456   5.283  -8.031
    3    HB3  LYS  73           HG3      LYS  73  60.557   3.522  -8.009
    4    HG2  LYS  73           HG3      LYS  73  58.149   3.403  -7.433
    5    HG3  LYS  73           HD2      LYS  73  58.056   5.162  -7.512
    6    HD2  LYS  73           HD3      LYS  73  58.862   5.037  -9.887
    7    HE2  LYS  73           HE3      LYS  73  56.653   3.870 -10.703
    8    HE3  LYS  73           HZ1      LYS  73  56.281   3.779  -8.970
    9    HZ1  LYS  73           HZ2      LYS  73  56.788   6.146  -8.785
   10    HZ2  LYS  73           HZ3      LYS  73  57.072   6.228 -10.459
   11    HD3  LYS  73           HXT      LYS  73  58.745   3.279  -9.785
   12    HZ3  LYS  73           HXT      LYS  73  55.517   5.880  -9.879
   13    HA   LYS  73           HB1      LYS  73  59.634   5.169  -5.643

  No H/Q in entry =          13
  Start of MODEL   22
    1    H    ASP  74           H        ASP  74  61.876   2.554  -5.170
    2    HA   ASP  74           HB1      ASP  74  59.638   0.937  -4.041
    3    HB3  ASP  74           HG3      ASP  74  61.645  -0.172  -6.027
    4    HB2  ASP  74           HG2      ASP  74  60.018   0.341  -6.470

  No H/Q in entry =           4
  Start of MODEL   22
    1    H    ILE  75           H        ILE  75  60.222   0.119  -2.113
    2    HB   ILE  75          HG12      ILE  75  62.555   1.728  -0.753
    3   HG12  ILE  75          HG13      ILE  75  62.723  -0.179   1.591
    4   HG13  ILE  75          HG21      ILE  75  64.081   0.102   0.502
    5   HG21  ILE  75          HG22      ILE  75  60.125   1.383  -0.419
    6   HG22  ILE  75          HG23      ILE  75  60.471   0.310   0.937
    7   HD11  ILE  75          HD12      ILE  75  63.618   2.630   0.980
    8   HD12  ILE  75          HD13      ILE  75  62.749   2.027   2.391
    9   HG23  ILE  75           HXT      ILE  75  60.895   2.020   1.035
   10   HD13  ILE  75           HXT      ILE  75  64.467   1.676   2.196
   11    HA   ILE  75           HB1      ILE  75  63.093  -0.542  -1.600

  No H/Q in entry =          11
  Start of MODEL   22
    1    H    ARG  76           H        ARG  76  63.336  -2.454  -0.434
    2    HB2  ARG  76           HG2      ARG  76  62.351  -4.747  -1.305
    3    HB3  ARG  76           HG3      ARG  76  61.577  -5.773  -0.096
    4    HG2  ARG  76           HD2      ARG  76  59.553  -4.143  -0.367
    5    HG3  ARG  76           HD3      ARG  76  60.331  -3.701  -1.888
    6    HD2  ARG  76           HD3      ARG  76  59.706  -6.570  -1.108
    7    HE   ARG  76          HH12      ARG  76  61.247  -6.688  -2.908
    8   HH11  ARG  76          HH21      ARG  76  58.910  -4.146  -3.491
    9   HH12  ARG  76          HH22      ARG  76  59.453  -3.884  -5.110
   10    HD3  ARG  76           HXT      ARG  76  58.652  -5.576  -2.133
   11   HH21  ARG  76           HXT      ARG  76  61.917  -6.306  -5.006
   12   HH22  ARG  76           H1       ARG  76  61.138  -5.089  -5.959
   13    HA   ARG  76           HB1      ARG  76  61.033  -3.526   1.117

  No H/Q in entry =          13
  Start of MODEL   22
    1    H    VAL  77           H        VAL  77  61.728  -4.550   2.964
    2    HB   VAL  77          HG12      VAL  77  63.031  -3.808   5.127
    3   HG11  VAL  77          HG12      VAL  77  61.800  -6.564   4.954
    4   HG12  VAL  77          HG13      VAL  77  61.571  -5.531   6.363
    5   HG13  VAL  77          HG21      VAL  77  61.008  -4.999   4.781
    6   HG21  VAL  77          HG22      VAL  77  65.151  -5.229   5.725
    7   HG22  VAL  77          HG23      VAL  77  64.020  -4.789   7.005
    8   HG23  VAL  77           HXT      VAL  77  63.975  -6.408   6.307
    9    HA   VAL  77           HB1      VAL  77  64.626  -4.751   3.483

  No H/Q in entry =           9
  Start of MODEL   22
    1    H    VAL  78           H        VAL  78  65.719  -6.730   3.917
    2    HB   VAL  78          HG12      VAL  78  67.297  -8.531   3.621
    3   HG11  VAL  78          HG12      VAL  78  66.046 -10.831   2.118
    4   HG12  VAL  78          HG13      VAL  78  67.758 -10.447   1.943
    5   HG13  VAL  78          HG21      VAL  78  67.109 -10.889   3.523
    6   HG21  VAL  78          HG22      VAL  78  66.474  -7.073   1.761
    7   HG22  VAL  78          HG23      VAL  78  67.782  -8.142   1.257
    8   HG23  VAL  78           HXT      VAL  78  66.115  -8.524   0.824
    9    HA   VAL  78           HB1      VAL  78  64.461  -9.130   2.692

  No H/Q in entry =           9
  Start of MODEL   22
    1    H    ASN  79           H        ASN  79  63.778 -10.836   3.938
    2   HD21  ASN  79          HD22      ASN  79  63.871 -10.159   8.821
    3   HD22  ASN  79           HXT      ASN  79  63.109 -11.221   9.903
    4    HA   ASN  79           HB1      ASN  79  64.829 -11.151   6.713
    5    HB3  ASN  79           HG3      ASN  79  61.886 -11.134   5.977
    6    HB2  ASN  79           HG2      ASN  79  62.732  -9.733   6.635

  No H/Q in entry =           6
  Start of MODEL   22
    1    H    ASN  80           H        ASN  80  65.730 -13.185   6.440
    2   HD21  ASN  80          HD22      ASN  80  64.800 -15.511   3.095
    3   HD22  ASN  80           HXT      ASN  80  65.687 -14.533   2.029
    4    HA   ASN  80           HB1      ASN  80  64.149 -15.290   5.026
    5    HB3  ASN  80           HG3      ASN  80  66.388 -16.466   5.115
    6    HB2  ASN  80           HG2      ASN  80  67.046 -15.025   5.890

  No H/Q in entry =           6
  Start of MODEL   22
    1    H    HIS  81           H        HIS  81  62.777 -16.247   6.513
    2    HD1  HIS  81           HD2      HIS  81  61.316 -16.518  11.025
    3    HD2  HIS  81           HE1      HIS  81  60.424 -20.084   9.058
    4    HE1  HIS  81           HE2      HIS  81  60.301 -18.059  12.760
    5    HA   HIS  81           HB1      HIS  81  63.317 -16.501   9.339
    6    HB3  HIS  81           HG3      HIS  81  61.449 -18.051   7.525
    7    HB2  HIS  81           HG2      HIS  81  61.089 -16.482   8.220

  No H/Q in entry =           7
  Start of MODEL   22
    1    H    THR  82           H        THR  82  63.454 -18.869   6.655
    2    HG1  THR  82          HG21      THR  82  63.652 -23.442   8.104
    3   HG21  THR  82          HG22      THR  82  62.203 -20.516   6.479
    4   HG22  THR  82          HG23      THR  82  62.972 -21.901   5.702
    5   HG23  THR  82           HXT      THR  82  61.733 -22.155   6.931
    6    HA   THR  82           HB1      THR  82  65.433 -20.455   8.226
    7    HB   THR  82          HG12      THR  82  63.177 -21.352   8.673

  No H/Q in entry =           7
  Start of MODEL   22
    1    H    LEU  83           H        LEU  83  66.644 -21.982   6.839
    2   HD11  LEU  83          HD12      LEU  83  68.655 -20.147   3.239
    3   HD12  LEU  83          HD13      LEU  83  70.275 -20.128   3.937
    4   HD13  LEU  83          HD21      LEU  83  70.027 -20.735   2.299
    5   HD21  LEU  83          HD22      LEU  83  71.200 -22.150   4.976
    6   HD22  LEU  83          HD23      LEU  83  70.578 -23.730   4.499
    7    HG   LEU  83           HXT      LEU  83  68.869 -22.679   3.105
    8   HD23  LEU  83           HXT      LEU  83  71.361 -22.694   3.306
    9    HA   LEU  83           HB1      LEU  83  66.961 -20.943   4.071
   10    HB3  LEU  83           HG3      LEU  83  68.623 -22.917   5.668
   11    HB2  LEU  83           HG2      LEU  83  68.857 -21.170   5.720

  No H/Q in entry =          11
  Start of MODEL   22
    1    HB2  PRO  84           HG2      PRO  84  65.804 -24.499  -0.082
    2    HB3  PRO  84           HG3      PRO  84  64.504 -23.436   0.489
    3    HG2  PRO  84           HD2      PRO  84  67.388 -22.851   0.090
    4    HG3  PRO  84           HD3      PRO  84  65.976 -21.823  -0.195
    5    HD2  PRO  84           HD3      PRO  84  67.598 -21.565   1.971
    6    HD3  PRO  84           HXT      PRO  84  65.875 -21.129   1.982
    7    HA   PRO  84           HB1      PRO  84  64.818 -24.524   2.495

  No H/Q in entry =           7
  Start of MODEL   23
    1    H1   GLY  -3           H1       GLY  -3  39.167   1.372  16.682
    2    H2   GLY  -3           H2       GLY  -3  40.060  -0.003  16.240
    3    H3   GLY  -3           H3       GLY  -3  38.687  -0.160  17.228
    4    HA2  GLY  -3           HA3      GLY  -3  40.843  -0.330  18.438
    5    HA3  GLY  -3           HXT      GLY  -3  39.739   0.905  19.046

  No H/Q in entry =           5
  Start of MODEL   23
    1    H    ALA  -2           H        ALA  -2  40.778   2.781  19.473
    2    HA   ALA  -2           HB1      ALA  -2  42.391   4.188  17.538
    3    HB1  ALA  -2           HB2      ALA  -2  42.345   4.625  20.532
    4    HB2  ALA  -2           HB3      ALA  -2  42.541   5.833  19.262
    5    HB3  ALA  -2           HXT      ALA  -2  40.977   5.056  19.507

  No H/Q in entry =           5
  Start of MODEL   23
    1    H    MET  -1           H        MET  -1  43.171   2.102  20.297
    2    HB2  MET  -1           HG2      MET  -1  45.007   2.718  22.106
    3    HB3  MET  -1           HG3      MET  -1  44.618   0.999  22.014
    4    HE1  MET  -1           HE2      MET  -1  45.381  -0.587  23.057
    5    HE2  MET  -1           HE3      MET  -1  46.623  -1.194  24.149
    6    HE3  MET  -1           HXT      MET  -1  45.163  -0.460  24.808
    7    HA   MET  -1           HB1      MET  -1  46.092   2.509  19.833
    8    HG3  MET  -1           HD3      MET  -1  47.394   2.221  21.936
    9    HG2  MET  -1           HD2      MET  -1  47.047   0.505  21.718

  No H/Q in entry =           9
  Start of MODEL   23
    1    H    ALA   0           H        ALA   0  46.950   1.085  18.367
    2    HA   ALA   0           HB1      ALA   0  45.836  -1.694  18.219
    3    HB1  ALA   0           HB2      ALA   0  47.023  -1.614  15.969
    4    HB2  ALA   0           HB3      ALA   0  45.702  -0.460  16.151
    5    HB3  ALA   0           HXT      ALA   0  47.373   0.083  16.301

  No H/Q in entry =           5
  Start of MODEL   23
    1    H    MET   1           H        MET   1  47.205  -3.427  18.622
    2    HB2  MET   1           HG2      MET   1  48.055  -4.973  20.201
    3    HB3  MET   1           HG3      MET   1  49.729  -4.933  20.754
    4    HE1  MET   1           HE2      MET   1  46.379  -4.798  21.593
    5    HE2  MET   1           HE3      MET   1  47.133  -6.267  22.204
    6    HE3  MET   1           HXT      MET   1  46.044  -5.348  23.239
    7    HA   MET   1           HB1      MET   1  50.017  -2.785  19.447
    8    HG3  MET   1           HD3      MET   1  47.607  -2.832  21.278
    9    HG2  MET   1           HD2      MET   1  49.305  -2.665  21.725

  No H/Q in entry =           9
  Start of MODEL   23
    1    H    SER   2           H        SER   2  49.033  -3.378  16.645
    2    HG   SER   2           HXT      SER   2  46.990  -5.677  15.137
    3    HA   SER   2           HB1      SER   2  50.342  -6.017  16.131
    4    HB3  SER   2           HG3      SER   2  49.165  -5.713  13.905
    5    HB2  SER   2           HG2      SER   2  48.456  -4.241  14.562

  No H/Q in entry =           5
  Start of MODEL   23
    1    H    GLY   3           H        GLY   3  51.808  -3.428  16.651
    2    HA2  GLY   3           HA3      GLY   3  52.848  -1.896  14.755
    3    HA3  GLY   3           HXT      GLY   3  53.441  -3.449  14.168

  No H/Q in entry =           3
  Start of MODEL   23
    1    H    GLY   4           H        GLY   4  55.583  -2.332  14.570
    2    HA2  GLY   4           HA3      GLY   4  57.121  -3.364  16.558
    3    HA3  GLY   4           HXT      GLY   4  56.378  -1.991  17.382

  No H/Q in entry =           3
  Start of MODEL   23
    1    H    LEU   5           H        LEU   5  58.984  -1.714  17.291
    2   HD11  LEU   5          HD12      LEU   5  61.016  -0.174  19.609
    3   HD12  LEU   5          HD13      LEU   5  61.567   1.487  19.391
    4   HD13  LEU   5          HD21      LEU   5  60.007   1.168  20.149
    5   HD21  LEU   5          HD22      LEU   5  59.896   2.318  16.431
    6   HD22  LEU   5          HD23      LEU   5  59.212   2.867  17.962
    7    HG   LEU   5           HXT      LEU   5  59.012   0.526  18.111
    8   HD23  LEU   5           HXT      LEU   5  60.962   2.797  17.753
    9    HA   LEU   5           HB1      LEU   5  59.446   0.523  15.455
   10    HB3  LEU   5           HG3      LEU   5  61.665   0.523  16.685
   11    HB2  LEU   5           HG2      LEU   5  61.109  -0.912  17.548

  No H/Q in entry =          11
  Start of MODEL   23
    1    HB2  PRO   6           HG2      PRO   6  63.254   0.072  11.339
    2    HB3  PRO   6           HG3      PRO   6  61.525   0.110  10.946
    3    HG2  PRO   6           HD2      PRO   6  63.047   1.692  12.946
    4    HG3  PRO   6           HD3      PRO   6  61.689   2.173  11.918
    5    HD2  PRO   6           HD3      PRO   6  61.432   1.590  14.564
    6    HD3  PRO   6           HXT      PRO   6  60.126   1.368  13.381
    7    HA   PRO   6           HB1      PRO   6  61.433  -1.789  12.250

  No H/Q in entry =           7
  Start of MODEL   23
    1    H    GLU   7           H        GLU   7  63.104  -3.267  12.280
    2    HB2  GLU   7           HG2      GLU   7  64.618  -4.765  11.780
    3    HB3  GLU   7           HG3      GLU   7  66.020  -5.143  12.781
    4    HA   GLU   7           HB1      GLU   7  64.991  -3.401  14.441
    5    HG3  GLU   7           HD3      GLU   7  64.236  -5.412  14.692
    6    HG2  GLU   7           HD2      GLU   7  64.472  -6.720  13.533

  No H/Q in entry =           6
  Start of MODEL   23
    1    H    LEU   8           H        LEU   8  66.659  -1.957  14.671
    2   HD11  LEU   8          HD12      LEU   8  68.356   0.133  17.076
    3   HD12  LEU   8          HD13      LEU   8  68.765   1.728  16.446
    4   HD13  LEU   8          HD21      LEU   8  67.134   1.403  17.033
    5   HD21  LEU   8          HD22      LEU   8  68.467   2.145  14.015
    6   HD22  LEU   8          HD23      LEU   8  67.016   1.476  13.269
    7    HG   LEU   8           HXT      LEU   8  66.610   0.044  15.168
    8   HD23  LEU   8           HXT      LEU   8  66.880   2.521  14.683
    9    HA   LEU   8           HB1      LEU   8  67.777  -0.331  12.587
   10    HB3  LEU   8           HG3      LEU   8  69.522   0.099  14.339
   11    HB2  LEU   8           HG2      LEU   8  68.821  -1.202  15.299

  No H/Q in entry =          11
  Start of MODEL   23
    1    H    GLY   9           H        GLY   9  69.670  -0.599  11.351
    2    HA2  GLY   9           HA3      GLY   9  71.539  -2.787  11.812
    3    HA3  GLY   9           HXT      GLY   9  71.601  -1.615  10.517

  No H/Q in entry =           3
  Start of MODEL   23
    1    H    SER  10           H        SER  10  68.514  -2.852  10.376
    2    HG   SER  10           HXT      SER  10  66.940  -4.045  10.907
    3    HA   SER  10           HB1      SER  10  68.834  -5.412   9.145
    4    HB3  SER  10           HG3      SER  10  66.559  -4.856   8.211
    5    HB2  SER  10           HG2      SER  10  66.763  -3.220   8.830

  No H/Q in entry =           5
  Start of MODEL   23
    1    H    LYS  11           H        LYS  11  69.218  -5.999   6.992
    2    HB2  LYS  11           HG2      LYS  11  70.933  -5.927   3.842
    3    HB3  LYS  11           HG3      LYS  11  71.278  -6.294   5.528
    4    HG2  LYS  11           HG3      LYS  11  69.002  -7.400   5.659
    5    HG3  LYS  11           HD2      LYS  11  68.874  -7.191   3.913
    6    HD2  LYS  11           HD3      LYS  11  71.128  -8.396   3.753
    7    HE2  LYS  11           HE3      LYS  11  68.826  -9.405   3.289
    8    HE3  LYS  11           HZ1      LYS  11  70.060 -10.580   3.789
    9    HZ1  LYS  11           HZ2      LYS  11  69.320 -10.295   6.089
   10    HZ2  LYS  11           HZ3      LYS  11  68.095  -9.240   5.574
   11    HD3  LYS  11           HXT      LYS  11  70.890  -8.843   5.443
   12    HZ3  LYS  11           HXT      LYS  11  68.063 -10.873   5.105
   13    HA   LYS  11           HB1      LYS  11  70.388  -3.979   5.212

  No H/Q in entry =          13
  Start of MODEL   23
    1    H    ILE  12           H        ILE  12  69.265  -2.868   3.673
    2    HB   ILE  12          HG12      ILE  12  67.481  -1.088   3.295
    3   HG12  ILE  12          HG13      ILE  12  65.403  -2.769   4.732
    4   HG13  ILE  12          HG21      ILE  12  67.057  -2.566   5.312
    5   HG21  ILE  12          HG22      ILE  12  65.850  -1.320   1.420
    6   HG22  ILE  12          HG23      ILE  12  64.765  -2.193   2.501
    7   HD11  ILE  12          HD12      ILE  12  66.632  -0.042   5.181
    8   HD12  ILE  12          HD13      ILE  12  64.926  -0.446   4.990
    9   HG23  ILE  12           HXT      ILE  12  65.148  -0.500   2.815
   10   HD13  ILE  12           HXT      ILE  12  65.784  -0.912   6.459
   11    HA   ILE  12           HB1      ILE  12  66.612  -3.956   2.776

  No H/Q in entry =          11
  Start of MODEL   23
    1    H    SER  13           H        SER  13  66.186  -3.828   0.576
    2    HG   SER  13           HXT      SER  13  66.852  -5.011  -3.658
    3    HA   SER  13           HB1      SER  13  68.405  -2.942  -1.213
    4    HB3  SER  13           HG3      SER  13  65.917  -4.610  -1.728
    5    HB2  SER  13           HG2      SER  13  67.499  -5.273  -1.327

  No H/Q in entry =           5
  Start of MODEL   23
    1    H    LEU  14           H        LEU  14  68.018  -1.307  -2.739
    2   HD11  LEU  14          HD12      LEU  14  65.440   1.800  -0.107
    3   HD12  LEU  14          HD13      LEU  14  64.673   3.226  -0.804
    4   HD13  LEU  14          HD21      LEU  14  64.437   1.645  -1.549
    5   HD21  LEU  14          HD22      LEU  14  67.873   3.195  -0.530
    6   HD22  LEU  14          HD23      LEU  14  67.838   4.072  -2.059
    7    HG   LEU  14           HXT      LEU  14  66.057   2.804  -2.897
    8   HD23  LEU  14           HXT      LEU  14  66.593   4.366  -0.846
    9    HA   LEU  14           HB1      LEU  14  65.405   0.145  -2.515
   10    HB3  LEU  14           HG3      LEU  14  68.138   1.439  -2.475
   11    HB2  LEU  14           HG2      LEU  14  67.385   0.854  -0.993

  No H/Q in entry =          11
  Start of MODEL   23
    1    H    ILE  15           H        ILE  15  64.627   0.533  -4.564
    2    HB   ILE  15          HG12      ILE  15  63.534   0.122  -6.716
    3   HG12  ILE  15          HG13      ILE  15  65.683  -1.948  -7.259
    4   HG13  ILE  15          HG21      ILE  15  65.008  -1.672  -5.653
    5   HG21  ILE  15          HG22      ILE  15  64.444   1.015  -8.900
    6   HG22  ILE  15          HG23      ILE  15  65.433  -0.441  -9.014
    7   HD11  ILE  15          HD12      ILE  15  62.708  -2.031  -6.701
    8   HD12  ILE  15          HD13      ILE  15  63.556  -2.614  -8.134
    9   HG23  ILE  15           HXT      ILE  15  63.674  -0.567  -9.033
   10   HD13  ILE  15           HXT      ILE  15  63.735  -3.462  -6.597
   11    HA   ILE  15           HB1      ILE  15  66.551   0.513  -6.861

  No H/Q in entry =          11
  Start of MODEL   23
    1    H    SER  16           H        SER  16  67.065   2.527  -7.588
    2    HG   SER  16           HXT      SER  16  68.608   5.425  -6.031
    3    HA   SER  16           HB1      SER  16  65.351   4.856  -6.945
    4    HB3  SER  16           HG3      SER  16  67.361   6.086  -7.736
    5    HB2  SER  16           HG2      SER  16  68.093   4.552  -8.195

  No H/Q in entry =           5
  Start of MODEL   23
    1    H    LYS  17           H        LYS  17  64.862   6.459  -8.645
    2    HB2  LYS  17           HG2      LYS  17  63.142   7.718 -11.474
    3    HB3  LYS  17           HG3      LYS  17  63.035   7.599  -9.720
    4    HG2  LYS  17           HG3      LYS  17  65.483   8.134  -9.585
    5    HG3  LYS  17           HD2      LYS  17  65.486   8.378 -11.332
    6    HD2  LYS  17           HD3      LYS  17  63.631  10.081 -10.984
    7    HE2  LYS  17           HE3      LYS  17  66.129  10.864  -9.468
    8    HE3  LYS  17           HZ1      LYS  17  66.176  10.555 -11.215
    9    HZ1  LYS  17           HZ2      LYS  17  64.277  12.394  -9.853
   10    HZ2  LYS  17           HZ3      LYS  17  65.654  12.886 -10.719
   11    HD3  LYS  17           HXT      LYS  17  63.952   9.955  -9.253
   12    HZ3  LYS  17           HXT      LYS  17  64.376  12.116 -11.526
   13    HA   LYS  17           HB1      LYS  17  63.295   5.373 -10.712

  No H/Q in entry =          13
  Start of MODEL   23
    1    H    ALA  18           H        ALA  18  66.730   5.730 -10.789
    2    HA   ALA  18           HB1      ALA  18  66.888   5.973 -13.728
    3    HB1  ALA  18           HB2      ALA  18  69.394   5.729 -13.064
    4    HB2  ALA  18           HB3      ALA  18  68.542   7.176 -12.522
    5    HB3  ALA  18           HXT      ALA  18  68.814   5.839 -11.400

  No H/Q in entry =           5
  Start of MODEL   23
    1    H    ASP  19           H        ASP  19  65.747   3.509 -12.206
    2    HA   ASP  19           HB1      ASP  19  65.890   1.165 -12.238
    3    HB3  ASP  19           HG3      ASP  19  66.780   0.261 -14.391
    4    HB2  ASP  19           HG2      ASP  19  67.406   1.859 -14.781

  No H/Q in entry =           4
  Start of MODEL   23
    1    H    ILE  20           H        ILE  20  67.951   2.696 -10.806
    2    HB   ILE  20          HG12      ILE  20  69.896   3.454  -9.448
    3   HG12  ILE  20          HG13      ILE  20  71.309   3.179 -12.123
    4   HG13  ILE  20          HG21      ILE  20  69.685   3.825 -11.923
    5   HG21  ILE  20          HG22      ILE  20  72.401   1.927 -10.230
    6   HG22  ILE  20          HG23      ILE  20  72.410   3.510  -9.453
    7   HD11  ILE  20          HD12      ILE  20  70.691   5.511 -10.292
    8   HD12  ILE  20          HD13      ILE  20  72.271   4.981 -10.867
    9   HG23  ILE  20           HXT      ILE  20  71.745   2.117  -8.604
   10   HD13  ILE  20           HXT      ILE  20  71.131   5.727 -11.986
   11    HA   ILE  20           HB1      ILE  20  70.365   0.950 -11.111

  No H/Q in entry =          11
  Start of MODEL   23
    1    H    ARG  21           H        ARG  21  70.957  -0.445  -9.423
    2    HB2  ARG  21           HG2      ARG  21  69.473  -2.616  -8.836
    3    HB3  ARG  21           HG3      ARG  21  71.117  -2.643  -8.197
    4    HG2  ARG  21           HD2      ARG  21  70.192  -3.052  -5.920
    5    HG3  ARG  21           HD3      ARG  21  68.573  -3.122  -6.617
    6    HD2  ARG  21           HD3      ARG  21  70.857  -4.938  -7.470
    7    HE   ARG  21          HH12      ARG  21  68.149  -4.434  -8.463
    8   HH11  ARG  21          HH21      ARG  21  70.662  -6.848  -8.127
    9   HH12  ARG  21          HH22      ARG  21  70.089  -7.773  -9.471
   10    HD3  ARG  21           HXT      ARG  21  69.592  -5.401  -6.314
   11   HH21  ARG  21           HXT      ARG  21  67.446  -5.663 -10.192
   12   HH22  ARG  21           H1       ARG  21  68.289  -7.112 -10.627
   13    HA   ARG  21           HB1      ARG  21  68.963  -0.742  -7.212

  No H/Q in entry =          13
  Start of MODEL   23
    1    H    TYR  22           H        TYR  22  69.604   0.165  -5.326
    2    HD1  TYR  22           HD2      TYR  22  73.665   2.906  -4.207
    3    HD2  TYR  22           HE1      TYR  22  69.727   2.703  -5.984
    4    HE1  TYR  22           HE2      TYR  22  74.365   4.550  -5.949
    5    HE2  TYR  22           HH       TYR  22  70.428   4.349  -7.733
    6    HH   TYR  22           HXT      TYR  22  73.451   5.027  -8.510
    7    HA   TYR  22           HB1      TYR  22  72.504   0.094  -4.563
    8    HB3  TYR  22           HG3      TYR  22  71.764   1.928  -3.000
    9    HB2  TYR  22           HG2      TYR  22  70.174   1.838  -3.725

  No H/Q in entry =           9
  Start of MODEL   23
    1    H    GLU  23           H        GLU  23  72.990  -0.778  -2.482
    2    HB2  GLU  23           HG2      GLU  23  71.603  -3.525  -2.337
    3    HB3  GLU  23           HG3      GLU  23  73.158  -3.348  -1.524
    4    HA   GLU  23           HB1      GLU  23  70.690  -1.731  -0.815
    5    HG3  GLU  23           HD3      GLU  23  70.537  -4.169  -0.241
    6    HG2  GLU  23           HD2      GLU  23  72.028  -3.861   0.649

  No H/Q in entry =           6
  Start of MODEL   23
    1    H    GLY  24           H        GLY  24  71.112  -1.535   1.415
    2    HA2  GLY  24           HA3      GLY  24  72.923   0.397   2.302
    3    HA3  GLY  24           HXT      GLY  24  73.799  -1.124   2.455

  No H/Q in entry =           3
  Start of MODEL   23
    1    H    ARG  25           H        ARG  25  73.664  -0.264   4.793
    2    HB2  ARG  25           HG2      ARG  25  73.956  -0.132   7.063
    3    HB3  ARG  25           HG3      ARG  25  72.926  -1.023   8.184
    4    HG2  ARG  25           HD2      ARG  25  73.404  -3.113   6.909
    5    HG3  ARG  25           HD3      ARG  25  74.511  -2.201   5.882
    6    HD2  ARG  25           HD3      ARG  25  75.791  -1.553   7.968
    7    HE   ARG  25          HH12      ARG  25  75.931  -3.880   6.467
    8   HH11  ARG  25          HH21      ARG  25  76.495  -3.136   9.841
    9   HH12  ARG  25          HH22      ARG  25  77.658  -4.401  10.026
   10    HD3  ARG  25           HXT      ARG  25  74.771  -2.691   8.867
   11   HH21  ARG  25           HXT      ARG  25  77.440  -5.502   6.755
   12   HH22  ARG  25           H1       ARG  25  78.189  -5.726   8.301
   13    HA   ARG  25           HB1      ARG  25  71.547  -1.762   6.203

  No H/Q in entry =          13
  Start of MODEL   23
    1    H    LEU  26           H        LEU  26  69.749  -0.828   7.137
    2   HD11  LEU  26          HD12      LEU  26  66.117   1.583   6.319
    3   HD12  LEU  26          HD13      LEU  26  65.537   2.942   7.281
    4   HD13  LEU  26          HD21      LEU  26  67.198   2.927   6.686
    5   HD21  LEU  26          HD22      LEU  26  65.231   0.184   8.333
    6   HD22  LEU  26          HD23      LEU  26  65.942   0.464   9.923
    7    HG   LEU  26           HXT      LEU  26  67.269   2.326   9.021
    8   HD23  LEU  26           HXT      LEU  26  64.878   1.675   9.208
    9    HA   LEU  26           HB1      LEU  26  68.992   1.913   6.774
   10    HB3  LEU  26           HG3      LEU  26  68.071  -0.075   8.867
   11    HB2  LEU  26           HG2      LEU  26  67.530  -0.074   7.189

  No H/Q in entry =          11
  Start of MODEL   23
    1    H    TYR  27           H        TYR  27  69.910   3.662   7.833
    2    HD1  TYR  27           HD2      TYR  27  73.102   3.857  11.294
    3    HD2  TYR  27           HE1      TYR  27  72.119   7.615   9.391
    4    HE1  TYR  27           HE2      TYR  27  74.486   5.072  12.979
    5    HE2  TYR  27           HH       TYR  27  73.502   8.829  11.079
    6    HH   TYR  27           HXT      TYR  27  75.685   7.941  12.660
    7    HA   TYR  27           HB1      TYR  27  71.177   3.277  10.503
    8    HB3  TYR  27           HG3      TYR  27  71.137   5.644   8.615
    9    HB2  TYR  27           HG2      TYR  27  72.335   4.366   8.559

  No H/Q in entry =           9
  Start of MODEL   23
    1    H    THR  28           H        THR  28  68.871   5.489   8.873
    2    HG1  THR  28          HG21      THR  28  68.480   8.655   9.264
    3   HG21  THR  28          HG22      THR  28  68.810   6.671  12.758
    4   HG22  THR  28          HG23      THR  28  70.203   7.036  11.740
    5   HG23  THR  28           HXT      THR  28  69.371   8.335  12.597
    6    HA   THR  28           HB1      THR  28  67.312   5.746  11.380
    7    HB   THR  28          HG12      THR  28  67.542   8.297  11.145

  No H/Q in entry =           7
  Start of MODEL   23
    1    H    VAL  29           H        VAL  29  65.224   6.796  10.988
    2    HB   VAL  29          HG12      VAL  29  64.162   4.783   8.758
    3   HG11  VAL  29          HG12      VAL  29  63.739   5.340  11.216
    4   HG12  VAL  29          HG13      VAL  29  62.090   5.745  10.740
    5   HG13  VAL  29          HG21      VAL  29  62.696   4.104  10.514
    6   HG21  VAL  29          HG22      VAL  29  61.813   6.545   8.143
    7   HG22  VAL  29          HG23      VAL  29  62.612   5.351   7.122
    8   HG23  VAL  29           HXT      VAL  29  61.537   4.825   8.416
    9    HA   VAL  29           HB1      VAL  29  64.477   7.169   8.127

  No H/Q in entry =           9
  Start of MODEL   23
    1    H    ASP  30           H        ASP  30  62.749   8.626   7.842
    2    HA   ASP  30           HB1      ASP  30  61.486   9.744  10.323
    3    HB3  ASP  30           HG3      ASP  30  62.093  11.329   7.829
    4    HB2  ASP  30           HG2      ASP  30  63.342  11.067   9.047

  No H/Q in entry =           4
  Start of MODEL   23
    1    HB2  PRO  31           HG2      PRO  31  56.179   8.341   9.584
    2    HB3  PRO  31           HG3      PRO  31  57.231   6.920   9.455
    3    HG2  PRO  31           HD2      PRO  31  57.397   9.232  11.307
    4    HG3  PRO  31           HD3      PRO  31  57.772   7.526  11.590
    5    HD2  PRO  31           HD3      PRO  31  59.684   9.401  11.231
    6    HD3  PRO  31           HXT      PRO  31  59.890   7.709  10.725
    7    HA   PRO  31           HB1      PRO  31  58.191   8.019   7.688

  No H/Q in entry =           7
  Start of MODEL   23
    1    H    GLN  32           H        GLN  32  57.899  10.998   9.629
    2    HB2  GLN  32           HG2      GLN  32  57.302  13.157  10.257
    3    HB3  GLN  32           HG3      GLN  32  55.832  13.907   9.631
    4   HE21  GLN  32          HE22      GLN  32  53.483  12.241  12.416
    5   HE22  GLN  32           HXT      GLN  32  54.115  13.248  13.628
    6    HA   GLN  32           HB1      GLN  32  55.552  11.909   8.106
    7    HG3  GLN  32           HD3      GLN  32  55.976  11.179  10.951
    8    HG2  GLN  32           HD2      GLN  32  54.513  11.961  10.352

  No H/Q in entry =           8
  Start of MODEL   23
    1    H    GLU  33           H        GLU  33  59.027  12.446   8.044
    2    HB2  GLU  33           HG2      GLU  33  61.093  13.008   7.230
    3    HB3  GLU  33           HG3      GLU  33  61.321  14.338   6.095
    4    HA   GLU  33           HB1      GLU  33  58.811  14.632   6.074
    5    HG3  GLU  33           HD3      GLU  33  60.004  14.518   8.822
    6    HG2  GLU  33           HD2      GLU  33  60.124  15.850   7.671

  No H/Q in entry =           6
  Start of MODEL   23
    1    H    CYS  34           H        CYS  34  58.268  11.343   5.807
    2    HG   CYS  34           HXT      CYS  34  56.233  10.464   3.786
    3    HA   CYS  34           HB1      CYS  34  58.476   9.746   4.084
    4    HB3  CYS  34           HG3      CYS  34  58.337  10.949   1.781
    5    HB2  CYS  34           HG2      CYS  34  58.254  12.433   2.731

  No H/Q in entry =           5
  Start of MODEL   23
    1    H    THR  35           H        THR  35  61.014  10.461   5.279
    2    HG1  THR  35          HG21      THR  35  63.609  12.287   6.134
    3   HG21  THR  35          HG22      THR  35  61.958  12.385   2.610
    4   HG22  THR  35          HG23      THR  35  62.205  13.692   3.770
    5   HG23  THR  35           HXT      THR  35  63.489  13.259   2.643
    6    HA   THR  35           HB1      THR  35  62.843  10.255   2.910
    7    HB   THR  35          HG12      THR  35  64.318  11.883   4.217

  No H/Q in entry =           7
  Start of MODEL   23
    1    H    ILE  36           H        ILE  36  64.833   9.156   3.379
    2    HB   ILE  36          HG12      ILE  36  65.504   5.772   5.081
    3   HG12  ILE  36          HG13      ILE  36  64.391   6.999   2.541
    4   HG13  ILE  36          HG21      ILE  36  66.117   6.745   2.796
    5   HG21  ILE  36          HG22      ILE  36  63.202   6.812   5.834
    6   HG22  ILE  36          HG23      ILE  36  62.832   6.737   4.112
    7   HD11  ILE  36          HD12      ILE  36  64.062   4.537   3.054
    8   HD12  ILE  36          HD13      ILE  36  64.943   4.869   1.563
    9   HG23  ILE  36           HXT      ILE  36  63.235   5.263   4.991
   10   HD13  ILE  36           HXT      ILE  36  65.818   4.368   3.011
   11    HA   ILE  36           HB1      ILE  36  65.158   8.020   6.116

  No H/Q in entry =          11
  Start of MODEL   23
    1    H    ALA  37           H        ALA  37  67.369   7.166   6.453
    2    HA   ALA  37           HB1      ALA  37  69.376   8.052   4.413
    3    HB1  ALA  37           HB2      ALA  37  68.909   9.474   6.623
    4    HB2  ALA  37           HB3      ALA  37  70.551   9.251   6.019
    5    HB3  ALA  37           HXT      ALA  37  69.958   8.254   7.348

  No H/Q in entry =           5
  Start of MODEL   23
    1    H    LEU  38           H        LEU  38  70.762   6.423   3.913
    2   HD11  LEU  38          HD12      LEU  38  69.744   3.683   1.182
    3   HD12  LEU  38          HD13      LEU  38  69.286   2.114   1.844
    4   HD13  LEU  38          HD21      LEU  38  68.068   3.372   1.632
    5   HD21  LEU  38          HD22      LEU  38  69.529   1.905   4.485
    6   HD22  LEU  38          HD23      LEU  38  68.631   3.214   5.253
    7    HG   LEU  38           HXT      LEU  38  68.917   4.656   3.430
    8   HD23  LEU  38           HXT      LEU  38  67.893   2.285   3.948
    9    HA   LEU  38           HB1      LEU  38  70.750   3.974   5.641
   10    HB3  LEU  38           HG3      LEU  38  71.348   2.845   3.496
   11    HB2  LEU  38           HG2      LEU  38  71.314   4.409   2.686

  No H/Q in entry =          11
  Start of MODEL   23
    1    H    SER  39           H        SER  39  72.792   2.973   6.088
    2    HG   SER  39           HXT      SER  39  75.189   2.101   8.142
    3    HA   SER  39           HB1      SER  39  75.195   4.682   5.500
    4    HB3  SER  39           HG3      SER  39  74.339   4.760   7.854
    5    HB2  SER  39           HG2      SER  39  75.955   4.065   7.755

  No H/Q in entry =           5
  Start of MODEL   23
    1    H    SER  40           H        SER  40  77.214   3.425   5.314
    2    HG   SER  40           HXT      SER  40  76.645  -1.205   5.872
    3    HA   SER  40           HB1      SER  40  78.335   1.799   4.017
    4    HB3  SER  40           HG3      SER  40  78.060   0.913   6.400
    5    HB2  SER  40           HG2      SER  40  78.382  -0.299   5.168

  No H/Q in entry =           5
  Start of MODEL   23
    1    H    VAL  41           H        VAL  41  77.185   2.279   2.040
    2    HB   VAL  41          HG12      VAL  41  74.092   2.186   1.847
    3   HG11  VAL  41          HG12      VAL  41  75.987   3.735   1.280
    4   HG12  VAL  41          HG13      VAL  41  75.603   3.492  -0.428
    5   HG13  VAL  41          HG21      VAL  41  74.426   4.255   0.642
    6   HG21  VAL  41          HG22      VAL  41  74.095   1.108  -0.927
    7   HG22  VAL  41          HG23      VAL  41  72.782   1.204   0.245
    8   HG23  VAL  41           HXT      VAL  41  73.234   2.628  -0.687
    9    HA   VAL  41           HB1      VAL  41  75.311   0.106   1.196

  No H/Q in entry =           9
  Start of MODEL   23
    1    H    ARG  42           H        ARG  42  75.493  -0.453  -1.026
    2    HB2  ARG  42           HG2      ARG  42  78.463  -1.349  -3.237
    3    HB3  ARG  42           HG3      ARG  42  78.540  -1.115  -1.493
    4    HG2  ARG  42           HD2      ARG  42  76.315  -2.288  -1.310
    5    HG3  ARG  42           HD3      ARG  42  76.426  -2.654  -3.031
    6    HD2  ARG  42           HD3      ARG  42  78.612  -3.810  -2.602
    7    HE   ARG  42          HH12      ARG  42  75.978  -4.690  -1.675
    8   HH11  ARG  42          HH21      ARG  42  79.339  -5.611  -2.013
    9   HH12  ARG  42          HH22      ARG  42  78.975  -7.300  -2.042
   10    HD3  ARG  42           HXT      ARG  42  78.362  -3.550  -0.865
   11   HH21  ARG  42           HXT      ARG  42  75.558  -6.883  -1.715
   12   HH22  ARG  42           H1       ARG  42  76.860  -8.015  -1.875
   13    HA   ARG  42           HB1      ARG  42  77.647   0.907  -2.594

  No H/Q in entry =          13
  Start of MODEL   23
    1    H    SER  43           H        SER  43  77.353   0.734  -4.910
    2    HG   SER  43           HXT      SER  43  77.183   2.743  -7.225
    3    HA   SER  43           HB1      SER  43  74.538   0.097  -5.712
    4    HB3  SER  43           HG3      SER  43  75.497   2.429  -5.931
    5    HB2  SER  43           HG2      SER  43  74.915   1.751  -7.448

  No H/Q in entry =           5
  Start of MODEL   23
    1    H    PHE  44           H        PHE  44  74.183  -1.382  -7.382
    2    HD1  PHE  44           HD2      PHE  44  75.674  -5.804  -7.210
    3    HD2  PHE  44           HE1      PHE  44  72.443  -3.025  -6.479
    4    HE1  PHE  44           HE2      PHE  44  75.261  -6.868  -4.990
    5    HE2  PHE  44           HZ       PHE  44  72.031  -4.089  -4.259
    6    HZ   PHE  44           HXT      PHE  44  73.440  -6.011  -3.514
    7    HA   PHE  44           HB1      PHE  44  76.392  -3.250  -7.906
    8    HB3  PHE  44           HG3      PHE  44  74.498  -4.477  -9.073
    9    HB2  PHE  44           HG2      PHE  44  73.457  -3.140  -8.618

  No H/Q in entry =           9
  Start of MODEL   23
    1    H    GLY  45           H        GLY  45  74.374  -1.010  -9.827
    2    HA2  GLY  45           HA3      GLY  45  75.555  -1.763 -12.362
    3    HA3  GLY  45           HXT      GLY  45  76.307  -0.317 -11.693

  No H/Q in entry =           3
  Start of MODEL   23
    1    H    THR  46           H        THR  46  75.324   0.531 -13.796
    2    HG1  THR  46          HG21      THR  46  75.365   2.854 -15.384
    3   HG21  THR  46          HG22      THR  46  73.516   2.837 -11.975
    4   HG22  THR  46          HG23      THR  46  74.620   4.098 -12.525
    5   HG23  THR  46           HXT      THR  46  72.892   4.238 -12.847
    6    HA   THR  46           HB1      THR  46  72.480   1.390 -13.349
    7    HB   THR  46          HG12      THR  46  73.369   3.347 -14.866

  No H/Q in entry =           7
  Start of MODEL   23
    1    H    GLU  47           H        GLU  47  74.036  -0.826 -15.116
    2    HB2  GLU  47           HG2      GLU  47  74.878  -2.265 -16.623
    3    HB3  GLU  47           HG3      GLU  47  73.215  -2.851 -16.621
    4    HA   GLU  47           HB1      GLU  47  74.059  -0.207 -17.823
    5    HG3  GLU  47           HD3      GLU  47  74.893  -2.200 -19.061
    6    HG2  GLU  47           HD2      GLU  47  73.185  -2.639 -19.115

  No H/Q in entry =           6
  Start of MODEL   23
    1    H    ASP  48           H        ASP  48  71.200  -0.832 -15.875
    2    HA   ASP  48           HB1      ASP  48  69.323  -1.696 -17.801
    3    HB3  ASP  48           HG3      ASP  48  67.687  -0.534 -16.267
    4    HB2  ASP  48           HG2      ASP  48  69.067   0.180 -15.431

  No H/Q in entry =           4
  Start of MODEL   23
    1    H    ARG  49           H        ARG  49  70.239   1.685 -17.003
    2    HB2  ARG  49           HG2      ARG  49  70.144   3.924 -16.977
    3    HB3  ARG  49           HG3      ARG  49  69.399   4.907 -18.239
    4    HG2  ARG  49           HD2      ARG  49  67.208   3.789 -17.721
    5    HG3  ARG  49           HD3      ARG  49  67.992   2.998 -16.354
    6    HD2  ARG  49           HD3      ARG  49  66.897   5.004 -15.519
    7    HE   ARG  49          HH12      ARG  49  67.355   6.035 -18.043
    8   HH11  ARG  49          HH21      ARG  49  68.161   7.140 -14.820
    9   HH12  ARG  49          HH22      ARG  49  68.123   8.805 -15.277
   10    HD3  ARG  49           HXT      ARG  49  68.644   5.312 -15.520
   11   HH21  ARG  49           HXT      ARG  49  67.316   8.201 -18.584
   12   HH22  ARG  49           H1       ARG  49  67.650   9.402 -17.382
   13    HA   ARG  49           HB1      ARG  49  68.576   2.694 -19.251

  No H/Q in entry =          13
  Start of MODEL   23
    1    H    ASP  50           H        ASP  50  71.947   3.173 -18.120
    2    HA   ASP  50           HB1      ASP  50  72.850   4.347 -20.592
    3    HB3  ASP  50           HG3      ASP  50  73.899   4.703 -18.377
    4    HB2  ASP  50           HG2      ASP  50  75.073   4.119 -19.552

  No H/Q in entry =           4
  Start of MODEL   23
    1    H    THR  51           H        THR  51  74.917   3.210 -21.664
    2    HG1  THR  51          HG21      THR  51  77.037   2.380 -22.662
    3   HG21  THR  51          HG22      THR  51  73.692   2.160 -24.922
    4   HG22  THR  51          HG23      THR  51  74.364   3.698 -24.378
    5   HG23  THR  51           HXT      THR  51  75.127   2.823 -25.704
    6    HA   THR  51           HB1      THR  51  73.696   0.985 -23.117
    7    HB   THR  51          HG12      THR  51  76.038   1.211 -24.295

  No H/Q in entry =           7
  Start of MODEL   23
    1    H    GLN  52           H        GLN  52  74.961  -1.001 -23.603
    2    HB2  GLN  52           HG2      GLN  52  76.090  -4.259 -22.671
    3    HB3  GLN  52           HG3      GLN  52  74.495  -3.516 -22.763
    4   HE21  GLN  52          HE22      GLN  52  74.811  -3.854 -26.792
    5   HE22  GLN  52           HXT      GLN  52  75.248  -5.493 -26.835
    6    HA   GLN  52           HB1      GLN  52  75.807  -2.296 -21.125
    7    HG3  GLN  52           HD3      GLN  52  76.679  -2.648 -24.647
    8    HG2  GLN  52           HD2      GLN  52  74.932  -2.570 -24.867

  No H/Q in entry =           8
  Start of MODEL   23
    1    H    PHE  53           H        PHE  53  77.531  -0.297 -23.195
    2    HD1  PHE  53           HD2      PHE  53  78.446  -1.793 -25.011
    3    HD2  PHE  53           HE1      PHE  53  80.838   1.679 -26.021
    4    HE1  PHE  53           HE2      PHE  53  78.181  -2.306 -27.438
    5    HE2  PHE  53           HZ       PHE  53  80.569   1.154 -28.444
    6    HZ   PHE  53           HXT      PHE  53  79.241  -0.836 -29.152
    7    HA   PHE  53           HB1      PHE  53  80.042  -1.751 -23.337
    8    HB3  PHE  53           HG3      PHE  53  80.843   0.692 -23.716
    9    HB2  PHE  53           HG2      PHE  53  79.145   1.111 -23.620

  No H/Q in entry =           9
  Start of MODEL   23
    1    H    GLN  54           H        GLN  54  82.030  -0.950 -22.125
    2    HB2  GLN  54           HG2      GLN  54  83.547  -2.106 -20.752
    3    HB3  GLN  54           HG3      GLN  54  84.037  -0.417 -20.623
    4   HE21  GLN  54          HE22      GLN  54  86.175  -1.015 -17.274
    5   HE22  GLN  54           HXT      GLN  54  87.400  -1.797 -18.152
    6    HA   GLN  54           HB1      GLN  54  81.519  -1.532 -19.352
    7    HG3  GLN  54           HD3      GLN  54  83.579  -2.303 -18.291
    8    HG2  GLN  54           HD2      GLN  54  84.060  -0.611 -18.160

  No H/Q in entry =           8
  Start of MODEL   23
    1    H    ILE  55           H        ILE  55  81.047  -0.155 -17.706
    2    HB   ILE  55          HG12      ILE  55  79.627   1.366 -16.318
    3   HG12  ILE  55          HG13      ILE  55  79.303   3.206 -18.708
    4   HG13  ILE  55          HG21      ILE  55  79.315   1.449 -18.852
    5   HG21  ILE  55          HG22      ILE  55  80.657   3.550 -15.425
    6   HG22  ILE  55          HG23      ILE  55  79.954   4.330 -16.841
    7   HD11  ILE  55          HD12      ILE  55  77.482   2.743 -16.859
    8   HD12  ILE  55          HD13      ILE  55  77.029   2.718 -18.562
    9   HG23  ILE  55           HXT      ILE  55  78.910   3.543 -15.658
   10   HD13  ILE  55           HXT      ILE  55  77.305   1.204 -17.702
   11    HA   ILE  55           HB1      ILE  55  81.791   2.743 -17.971

  No H/Q in entry =          11
  Start of MODEL   23
    1    H    ALA  56           H        ALA  56  83.108   3.599 -16.358
    2    HA   ALA  56           HB1      ALA  56  84.801   1.811 -14.889
    3    HB1  ALA  56           HB2      ALA  56  84.288   4.781 -14.541
    4    HB2  ALA  56           HB3      ALA  56  85.404   4.072 -15.709
    5    HB3  ALA  56           HXT      ALA  56  85.716   3.912 -13.979

  No H/Q in entry =           5
  Start of MODEL   23
    1    HB2  PRO  57           HG2      PRO  57  82.974  -0.711 -10.271
    2    HB3  PRO  57           HG3      PRO  57  81.929  -0.809 -11.701
    3    HG2  PRO  57           HD2      PRO  57  84.882  -1.008 -11.499
    4    HG3  PRO  57           HD3      PRO  57  83.762  -1.848 -12.581
    5    HD2  PRO  57           HD3      PRO  57  85.322   0.331 -13.278
    6    HD3  PRO  57           HXT      PRO  57  83.871  -0.210 -14.145
    7    HA   PRO  57           HB1      PRO  57  81.882   1.497 -11.425

  No H/Q in entry =           7
  Start of MODEL   23
    1    H    GLN  58           H        GLN  58  82.113   2.065  -9.193
    2    HB2  GLN  58           HG2      GLN  58  82.000   3.570  -7.433
    3    HB3  GLN  58           HG3      GLN  58  83.435   4.265  -6.678
    4   HE21  GLN  58          HE22      GLN  58  83.431   7.528  -8.990
    5   HE22  GLN  58           HXT      GLN  58  82.079   8.159  -8.180
    6    HA   GLN  58           HB1      GLN  58  84.826   3.025  -8.394
    7    HG3  GLN  58           HD3      GLN  58  82.641   4.606  -9.586
    8    HG2  GLN  58           HD2      GLN  58  84.070   5.303  -8.824

  No H/Q in entry =           8
  Start of MODEL   23
    1    H    SER  59           H        SER  59  85.949   1.551  -7.189
    2    HG   SER  59           HXT      SER  59  86.755  -1.445  -7.212
    3    HA   SER  59           HB1      SER  59  84.780  -0.721  -5.859
    4    HB3  SER  59           HG3      SER  59  87.066  -1.025  -5.020
    5    HB2  SER  59           HG2      SER  59  87.460   0.641  -5.436

  No H/Q in entry =           5
  Start of MODEL   23
    1    H    GLN  60           H        GLN  60  85.622   2.536  -4.768
    2    HB2  GLN  60           HG2      GLN  60  84.898   4.506  -3.673
    3    HB3  GLN  60           HG3      GLN  60  85.122   4.590  -1.926
    4   HE21  GLN  60          HE22      GLN  60  89.037   5.382  -2.200
    5   HE22  GLN  60           HXT      GLN  60  88.736   6.950  -2.775
    6    HA   GLN  60           HB1      GLN  60  85.569   2.108  -1.940
    7    HG3  GLN  60           HD3      GLN  60  87.193   3.595  -3.907
    8    HG2  GLN  60           HD2      GLN  60  87.412   3.723  -2.161

  No H/Q in entry =           8
  Start of MODEL   23
    1    H    ILE  61           H        ILE  61  83.877   2.147  -0.445
    2    HB   ILE  61          HG12      ILE  61  82.296   1.429   1.243
    3   HG12  ILE  61          HG13      ILE  61  83.313  -0.101  -0.379
    4   HG13  ILE  61          HG21      ILE  61  82.188  -0.991   0.642
    5   HG21  ILE  61          HG22      ILE  61  79.593   0.886   0.026
    6   HG22  ILE  61          HG23      ILE  61  80.184  -0.076   1.382
    7   HD11  ILE  61          HD12      ILE  61  80.494  -0.334  -1.342
    8   HD12  ILE  61          HD13      ILE  61  81.999  -0.324  -2.261
    9   HG23  ILE  61           HXT      ILE  61  79.978   1.667   1.559
   10   HD13  ILE  61           HXT      ILE  61  81.495  -1.783  -1.408
   11    HA   ILE  61           HB1      ILE  61  81.115   1.878  -1.523

  No H/Q in entry =          11
  Start of MODEL   23
    1    H    TYR  62           H        TYR  62  79.357   3.093  -0.434
    2    HD1  TYR  62           HD2      TYR  62  79.369   7.444  -1.786
    3    HD2  TYR  62           HE1      TYR  62  77.613   3.535  -2.364
    4    HE1  TYR  62           HE2      TYR  62  79.774   7.625  -4.242
    5    HE2  TYR  62           HH       TYR  62  78.019   3.717  -4.820
    6    HH   TYR  62           HXT      TYR  62  78.423   6.283  -6.438
    7    HA   TYR  62           HB1      TYR  62  80.204   5.864   0.228
    8    HB3  TYR  62           HG3      TYR  62  77.780   6.294  -0.073
    9    HB2  TYR  62           HG2      TYR  62  77.508   4.571  -0.253

  No H/Q in entry =           9
  Start of MODEL   23
    1    H    ASP  63           H        ASP  63  80.650   6.159   2.382
    2    HA   ASP  63           HB1      ASP  63  79.830   4.710   4.634
    3    HB3  ASP  63           HG3      ASP  63  80.249   6.895   5.823
    4    HB2  ASP  63           HG2      ASP  63  80.350   7.666   4.240

  No H/Q in entry =           4
  Start of MODEL   23
    1    H    TYR  64           H        TYR  64  78.098   7.405   3.044
    2    HD1  TYR  64           HD2      TYR  64  74.236   9.857   4.046
    3    HD2  TYR  64           HE1      TYR  64  75.746   8.281   7.780
    4    HE1  TYR  64           HE2      TYR  64  72.157  10.601   5.199
    5    HE2  TYR  64           HH       TYR  64  73.663   9.028   8.930
    6    HH   TYR  64           HXT      TYR  64  71.475  11.200   7.566
    7    HA   TYR  64           HB1      TYR  64  75.593   6.699   4.469
    8    HB3  TYR  64           HG3      TYR  64  76.867   9.437   4.672
    9    HB2  TYR  64           HG2      TYR  64  77.087   8.197   5.889

  No H/Q in entry =           9
  Start of MODEL   23
    1    H    ILE  65           H        ILE  65  73.971   6.924   2.984
    2    HB   ILE  65          HG12      ILE  65  73.060   6.388   0.610
    3   HG12  ILE  65          HG13      ILE  65  75.451   7.821  -0.606
    4   HG13  ILE  65          HG21      ILE  65  75.541   6.554   0.614
    5   HG21  ILE  65          HG22      ILE  65  73.201   8.773  -1.271
    6   HG22  ILE  65          HG23      ILE  65  72.761   7.137  -1.760
    7   HD11  ILE  65          HD12      ILE  65  74.098   5.196  -1.143
    8   HD12  ILE  65          HD13      ILE  65  74.797   6.344  -2.284
    9   HG23  ILE  65           HXT      ILE  65  71.731   8.029  -0.639
   10   HD13  ILE  65           HXT      ILE  65  75.848   5.304  -1.325
   11    HA   ILE  65           HB1      ILE  65  74.148   9.200   1.024

  No H/Q in entry =          11
  Start of MODEL   23
    1    H    LEU  66           H        LEU  66  72.395  10.546   1.086
    2   HD11  LEU  66          HD12      LEU  66  69.905  11.931   4.598
    3   HD12  LEU  66          HD13      LEU  66  68.270  12.592   4.585
    4   HD13  LEU  66          HD21      LEU  66  68.551  10.926   4.081
    5   HD21  LEU  66          HD22      LEU  66  69.576  14.259   1.655
    6   HD22  LEU  66          HD23      LEU  66  68.156  14.294   2.701
    7    HG   LEU  66           HXT      LEU  66  68.354  12.022   2.023
    8   HD23  LEU  66           HXT      LEU  66  69.773  14.305   3.408
    9    HA   LEU  66           HB1      LEU  66  70.073   9.870   2.796
   10    HB3  LEU  66           HG3      LEU  66  70.724  12.352   1.171
   11    HB2  LEU  66           HG2      LEU  66  71.276  12.079   2.823

  No H/Q in entry =          11
  Start of MODEL   23
    1    H    PHE  67           H        PHE  67  68.032   9.405   1.977
    2    HD1  PHE  67           HD2      PHE  67  67.987   8.298  -2.597
    3    HD2  PHE  67           HE1      PHE  67  69.021   5.477   0.509
    4    HE1  PHE  67           HE2      PHE  67  69.656   7.244  -4.107
    5    HE2  PHE  67           HZ       PHE  67  70.711   4.433  -1.001
    6    HZ   PHE  67           HXT      PHE  67  71.029   5.317  -3.313
    7    HA   PHE  67           HB1      PHE  67  67.661   9.475  -0.995
    8    HB3  PHE  67           HG3      PHE  67  66.376   7.215  -0.318
    9    HB2  PHE  67           HG2      PHE  67  67.550   7.244   0.981

  No H/Q in entry =           9
  Start of MODEL   23
    1    H    ARG  68           H        ARG  68  65.847  10.659  -1.429
    2    HB2  ARG  68           HG2      ARG  68  64.204  12.080  -2.165
    3    HB3  ARG  68           HG3      ARG  68  62.757  12.426  -1.217
    4    HG2  ARG  68           HD2      ARG  68  64.215  13.150   0.674
    5    HG3  ARG  68           HD3      ARG  68  65.625  12.902  -0.356
    6    HD2  ARG  68           HD3      ARG  68  64.619  14.536  -2.005
    7    HE   ARG  68          HH12      ARG  68  64.995  16.037   0.480
    8   HH11  ARG  68          HH21      ARG  68  66.565  13.993  -1.887
    9   HH12  ARG  68          HH22      ARG  68  68.136  14.625  -1.537
   10    HD3  ARG  68           HXT      ARG  68  63.371  14.889  -0.793
   11   HH21  ARG  68           HXT      ARG  68  67.045  16.823   0.900
   12   HH22  ARG  68           H1       ARG  68  68.408  16.208   0.023
   13    HA   ARG  68           HB1      ARG  68  63.637  10.833   0.540

  No H/Q in entry =          13
  Start of MODEL   23
    1    H    GLY  69           H        GLY  69  61.559   9.955   0.149
    2    HA2  GLY  69           HA3      GLY  69  59.975   8.466  -0.730
    3    HA3  GLY  69           HXT      GLY  69  61.340   7.564  -1.383

  No H/Q in entry =           3
  Start of MODEL   23
    1    H    SER  70           H        SER  70  60.976  10.899  -2.343
    2    HG   SER  70           HXT      SER  70  59.800  13.638  -2.802
    3    HA   SER  70           HB1      SER  70  59.090  10.537  -4.494
    4    HB3  SER  70           HG3      SER  70  59.795  12.805  -5.090
    5    HB2  SER  70           HG2      SER  70  61.237  12.640  -4.094

  No H/Q in entry =           5
  Start of MODEL   23
    1    H    ASP  71           H        ASP  71  62.677  10.568  -4.431
    2    HA   ASP  71           HB1      ASP  71  62.795  10.295  -7.365
    3    HB3  ASP  71           HG3      ASP  71  64.379  11.713  -6.123
    4    HB2  ASP  71           HG2      ASP  71  65.229  10.428  -6.976

  No H/Q in entry =           4
  Start of MODEL   23
    1    H    ILE  72           H        ILE  72  63.042   8.168  -4.553
    2    HB   ILE  72          HG12      ILE  72  63.399   6.163  -3.329
    3   HG12  ILE  72          HG13      ILE  72  65.887   5.820  -5.038
    4   HG13  ILE  72          HG21      ILE  72  65.343   7.351  -4.358
    5   HG21  ILE  72          HG22      ILE  72  63.014   3.819  -4.499
    6   HG22  ILE  72          HG23      ILE  72  64.768   3.841  -4.673
    7   HD11  ILE  72          HD12      ILE  72  65.558   5.162  -2.393
    8   HD12  ILE  72          HD13      ILE  72  67.091   5.648  -3.126
    9   HG23  ILE  72           HXT      ILE  72  64.039   3.920  -3.071
   10   HD13  ILE  72           HXT      ILE  72  66.097   6.837  -2.283
   11    HA   ILE  72           HB1      ILE  72  63.783   5.896  -6.326

  No H/Q in entry =          11
  Start of MODEL   23
    1    H    LYS  73           H        LYS  73  62.392   4.139  -6.695
    2    HB2  LYS  73           HG2      LYS  73  60.739   4.648  -8.713
    3    HB3  LYS  73           HG3      LYS  73  60.900   2.933  -8.332
    4    HG2  LYS  73           HG3      LYS  73  58.429   2.762  -8.143
    5    HG3  LYS  73           HD2      LYS  73  58.293   4.462  -8.597
    6    HD2  LYS  73           HD3      LYS  73  59.507   3.928 -10.728
    7    HE2  LYS  73           HE3      LYS  73  57.075   2.147 -10.467
    8    HE3  LYS  73           HZ1      LYS  73  56.934   3.916 -10.411
    9    HZ1  LYS  73           HZ2      LYS  73  58.188   4.040 -12.482
   10    HZ2  LYS  73           HZ3      LYS  73  58.274   2.347 -12.552
   11    HD3  LYS  73           HXT      LYS  73  59.439   2.222 -10.286
   12    HZ3  LYS  73           HXT      LYS  73  56.771   3.126 -12.689
   13    HA   LYS  73           HB1      LYS  73  59.521   4.929  -6.515

  No H/Q in entry =          13
  Start of MODEL   23
    1    H    ASP  74           H        ASP  74  61.776   2.435  -5.466
    2    HA   ASP  74           HB1      ASP  74  59.527   1.072  -4.087
    3    HB3  ASP  74           HG3      ASP  74  61.372  -0.417  -5.977
    4    HB2  ASP  74           HG2      ASP  74  59.765   0.148  -6.436

  No H/Q in entry =           4
  Start of MODEL   23
    1    H    ILE  75           H        ILE  75  60.178   0.450  -2.100
    2    HB   ILE  75          HG12      ILE  75  62.551   1.996  -0.844
    3   HG12  ILE  75          HG13      ILE  75  62.725   0.118   1.525
    4   HG13  ILE  75          HG21      ILE  75  64.075   0.385   0.423
    5   HG21  ILE  75          HG22      ILE  75  60.124   1.702  -0.478
    6   HG22  ILE  75          HG23      ILE  75  60.460   0.625   0.877
    7   HD11  ILE  75          HD12      ILE  75  63.574   2.931   0.894
    8   HD12  ILE  75          HD13      ILE  75  62.793   2.302   2.345
    9   HG23  ILE  75           HXT      ILE  75  60.914   2.326   0.969
   10   HD13  ILE  75           HXT      ILE  75  64.505   1.989   2.058
   11    HA   ILE  75           HB1      ILE  75  63.051  -0.286  -1.669

  No H/Q in entry =          11
  Start of MODEL   23
    1    H    ARG  76           H        ARG  76  63.321  -2.171  -0.460
    2    HB2  ARG  76           HG2      ARG  76  62.466  -4.596  -1.278
    3    HB3  ARG  76           HG3      ARG  76  61.378  -5.468  -0.198
    4    HG2  ARG  76           HD2      ARG  76  59.591  -3.769  -0.788
    5    HG3  ARG  76           HD3      ARG  76  60.683  -3.163  -2.035
    6    HD2  ARG  76           HD3      ARG  76  60.792  -5.508  -2.975
    7    HE   ARG  76          HH12      ARG  76  58.512  -3.671  -3.039
    8   HH11  ARG  76          HH21      ARG  76  59.781  -6.691  -4.275
    9   HH12  ARG  76          HH22      ARG  76  58.813  -6.623  -5.706
   10    HD3  ARG  76           HXT      ARG  76  59.504  -5.953  -1.840
   11   HH21  ARG  76           HXT      ARG  76  57.282  -3.630  -4.902
   12   HH22  ARG  76           H1       ARG  76  57.413  -4.912  -6.059
   13    HA   ARG  76           HB1      ARG  76  61.005  -3.291   1.040

  No H/Q in entry =          13
  Start of MODEL   23
    1    H    VAL  77           H        VAL  77  61.726  -4.168   2.933
    2    HB   VAL  77          HG12      VAL  77  63.138  -3.381   5.017
    3   HG11  VAL  77          HG12      VAL  77  61.736  -6.059   5.036
    4   HG12  VAL  77          HG13      VAL  77  61.614  -4.938   6.388
    5   HG13  VAL  77          HG21      VAL  77  61.037  -4.460   4.793
    6   HG21  VAL  77          HG22      VAL  77  65.181  -4.643   5.759
    7   HG22  VAL  77          HG23      VAL  77  63.939  -4.511   7.005
    8   HG23  VAL  77           HXT      VAL  77  64.140  -6.022   6.117
    9    HA   VAL  77           HB1      VAL  77  64.624  -4.512   3.390

  No H/Q in entry =           9
  Start of MODEL   23
    1    H    VAL  78           H        VAL  78  65.609  -6.528   3.890
    2    HB   VAL  78          HG12      VAL  78  67.055  -8.452   3.676
    3   HG11  VAL  78          HG12      VAL  78  65.678 -10.721   2.209
    4   HG12  VAL  78          HG13      VAL  78  67.427 -10.510   2.275
    5   HG13  VAL  78          HG21      VAL  78  66.520 -10.817   3.755
    6   HG21  VAL  78          HG22      VAL  78  65.637  -8.386   0.994
    7   HG22  VAL  78          HG23      VAL  78  66.478  -7.051   1.782
    8   HG23  VAL  78           HXT      VAL  78  67.390  -8.433   1.173
    9    HA   VAL  78           HB1      VAL  78  64.153  -8.920   2.888

  No H/Q in entry =           9
  Start of MODEL   23
    1    H    ASN  79           H        ASN  79  63.477 -10.540   4.265
    2   HD21  ASN  79          HD22      ASN  79  61.289  -8.804   5.113
    3   HD22  ASN  79           HXT      ASN  79  60.136  -9.870   4.469
    4    HA   ASN  79           HB1      ASN  79  64.524 -10.589   7.063
    5    HB3  ASN  79           HG3      ASN  79  62.478  -9.242   7.041
    6    HB2  ASN  79           HG2      ASN  79  62.171 -10.768   7.866

  No H/Q in entry =           6
  Start of MODEL   23
    1    H    ASN  80           H        ASN  80  62.589 -12.287   4.573
    2   HD21  ASN  80          HD22      ASN  80  59.396 -13.753   6.708
    3   HD22  ASN  80           HXT      ASN  80  59.971 -13.785   8.305
    4    HA   ASN  80           HB1      ASN  80  63.571 -14.884   5.704
    5    HB3  ASN  80           HG3      ASN  80  61.242 -15.736   5.219
    6    HB2  ASN  80           HG2      ASN  80  60.770 -14.074   4.869

  No H/Q in entry =           6
  Start of MODEL   23
    1    H    HIS  81           H        HIS  81  64.393 -13.232   3.312
    2    HD1  HIS  81           HD2      HIS  81  61.506 -12.064   2.191
    3    HD2  HIS  81           HE1      HIS  81  64.696 -11.257  -0.368
    4    HE1  HIS  81           HE2      HIS  81  61.793  -9.547   2.176
    5    HA   HIS  81           HB1      HIS  81  64.253 -15.426   1.328
    6    HB3  HIS  81           HG3      HIS  81  62.255 -14.110   0.899
    7    HB2  HIS  81           HG2      HIS  81  63.402 -13.868  -0.403

  No H/Q in entry =           7
  Start of MODEL   23
    1    H    THR  82           H        THR  82  65.866 -15.151  -0.377
    2    HG1  THR  82          HG21      THR  82  68.411 -16.319  -1.611
    3   HG21  THR  82          HG22      THR  82  67.704 -15.280   1.883
    4   HG22  THR  82          HG23      THR  82  69.036 -16.404   1.607
    5   HG23  THR  82           HXT      THR  82  69.367 -14.693   1.875
    6    HA   THR  82           HB1      THR  82  67.974 -13.104   0.254
    7    HB   THR  82          HG12      THR  82  69.565 -14.928  -0.460

  No H/Q in entry =           7
  Start of MODEL   23
    1    H    LEU  83           H        LEU  83  69.350 -12.579  -1.663
    2   HD11  LEU  83          HD12      LEU  83  69.296  -8.469  -4.309
    3   HD12  LEU  83          HD13      LEU  83  68.353  -8.373  -5.797
    4   HD13  LEU  83          HD21      LEU  83  67.542  -8.644  -4.255
    5   HD21  LEU  83          HD22      LEU  83  70.599 -10.580  -5.708
    6   HD22  LEU  83          HD23      LEU  83  69.440 -11.629  -6.523
    7    HG   LEU  83           HXT      LEU  83  67.621 -10.783  -5.301
    8   HD23  LEU  83           HXT      LEU  83  69.494  -9.909  -6.908
    9    HA   LEU  83           HB1      LEU  83  67.756 -12.647  -4.194
   10    HB3  LEU  83           HG3      LEU  83  70.116 -10.871  -3.617
   11    HB2  LEU  83           HG2      LEU  83  68.552 -10.520  -2.880

  No H/Q in entry =          11
  Start of MODEL   23
    1    HB2  PRO  84           HG2      PRO  84  70.006 -16.232  -7.766
    2    HB3  PRO  84           HG3      PRO  84  69.600 -16.989  -6.214
    3    HG2  PRO  84           HD2      PRO  84  68.112 -14.940  -7.766
    4    HG3  PRO  84           HD3      PRO  84  67.501 -16.295  -6.803
    5    HD2  PRO  84           HD3      PRO  84  67.480 -13.717  -5.937
    6    HD3  PRO  84           HXT      PRO  84  67.588 -15.115  -4.845
    7    HA   PRO  84           HB1      PRO  84  71.126 -15.490  -5.357

  No H/Q in entry =           7
  Start of MODEL   24
    1    H1   GLY  -3           H1       GLY  -3  56.762  14.836  17.690
    2    H2   GLY  -3           H2       GLY  -3  55.549  14.624  18.860
    3    H3   GLY  -3           H3       GLY  -3  56.725  15.834  19.060
    4    HA2  GLY  -3           HA3      GLY  -3  57.085  13.821  20.457
    5    HA3  GLY  -3           HXT      GLY  -3  58.440  14.258  19.415

  No H/Q in entry =           5
  Start of MODEL   24
    1    H    ALA  -2           H        ALA  -2  57.494  11.591  20.504
    2    HA   ALA  -2           HB1      ALA  -2  57.721  10.099  17.947
    3    HB1  ALA  -2           HB2      ALA  -2  59.201   9.609  19.861
    4    HB2  ALA  -2           HB3      ALA  -2  57.793   9.263  20.867
    5    HB3  ALA  -2           HXT      ALA  -2  58.181   8.216  19.501

  No H/Q in entry =           5
  Start of MODEL   24
    1    H    MET  -1           H        MET  -1  55.853   9.452  16.968
    2    HB2  MET  -1           HG2      MET  -1  54.337   8.196  15.704
    3    HB3  MET  -1           HG3      MET  -1  52.617   8.323  16.077
    4    HE1  MET  -1           HE2      MET  -1  51.016  10.118  15.270
    5    HE2  MET  -1           HE3      MET  -1  50.634  10.330  13.556
    6    HE3  MET  -1           HXT      MET  -1  51.069   8.739  14.176
    7    HA   MET  -1           HB1      MET  -1  53.249   9.532  18.204
    8    HG3  MET  -1           HD3      MET  -1  54.556  10.618  15.675
    9    HG2  MET  -1           HD2      MET  -1  52.889  10.811  16.217

  No H/Q in entry =           9
  Start of MODEL   24
    1    H    ALA   0           H        ALA   0  55.570   6.902  17.614
    2    HA   ALA   0           HB1      ALA   0  54.224   5.243  19.664
    3    HB1  ALA   0           HB2      ALA   0  54.640   4.248  16.830
    4    HB2  ALA   0           HB3      ALA   0  53.106   4.903  17.404
    5    HB3  ALA   0           HXT      ALA   0  53.766   3.438  18.130

  No H/Q in entry =           5
  Start of MODEL   24
    1    H    MET   1           H        MET   1  55.596   3.468  20.361
    2    HB2  MET   1           HG2      MET   1  58.203   5.102  20.975
    3    HB3  MET   1           HG3      MET   1  57.781   3.839  22.131
    4    HE1  MET   1           HE2      MET   1  59.613   2.555  23.779
    5    HE2  MET   1           HE3      MET   1  60.183   3.666  25.023
    6    HE3  MET   1           HXT      MET   1  58.621   3.937  24.238
    7    HA   MET   1           HB1      MET   1  58.330   3.306  19.196
    8    HG3  MET   1           HD3      MET   1  60.332   4.013  20.504
    9    HG2  MET   1           HD2      MET   1  59.898   2.648  21.533

  No H/Q in entry =           9
  Start of MODEL   24
    1    H    SER   2           H        SER   2  56.447   2.211  22.051
    2    HG   SER   2           HXT      SER   2  57.235   0.504  24.787
    3    HA   SER   2           HB1      SER   2  57.696  -0.379  22.219
    4    HB3  SER   2           HG3      SER   2  55.872  -0.821  23.802
    5    HB2  SER   2           HG2      SER   2  54.970   0.555  23.175

  No H/Q in entry =           5
  Start of MODEL   24
    1    H    GLY   3           H        GLY   3  54.824   0.808  20.514
    2    HA2  GLY   3           HA3      GLY   3  53.370  -0.246  18.999
    3    HA3  GLY   3           HXT      GLY   3  53.744  -1.765  19.812

  No H/Q in entry =           3
  Start of MODEL   24
    1    H    GLY   4           H        GLY   4  55.991   0.448  18.162
    2    HA2  GLY   4           HA3      GLY   4  57.010   0.133  16.007
    3    HA3  GLY   4           HXT      GLY   4  56.323  -1.491  15.945

  No H/Q in entry =           3
  Start of MODEL   24
    1    H    LEU   5           H        LEU   5  58.409  -2.392  15.439
    2   HD11  LEU   5          HD12      LEU   5  60.298  -3.530  20.089
    3   HD12  LEU   5          HD13      LEU   5  61.897  -4.264  20.201
    4   HD13  LEU   5          HD21      LEU   5  61.675  -2.773  19.287
    5   HD21  LEU   5          HD22      LEU   5  59.805  -6.067  19.286
    6   HD22  LEU   5          HD23      LEU   5  60.580  -6.585  17.789
    7    HG   LEU   5           HXT      LEU   5  61.781  -4.464  17.630
    8   HD23  LEU   5           HXT      LEU   5  61.544  -6.360  19.248
    9    HA   LEU   5           HB1      LEU   5  60.625  -2.052  17.352
   10    HB3  LEU   5           HG3      LEU   5  59.266  -4.741  16.971
   11    HB2  LEU   5           HG2      LEU   5  58.964  -3.684  18.350

  No H/Q in entry =          11
  Start of MODEL   24
    1    HB2  PRO   6           HG2      PRO   6  62.898  -0.992  12.196
    2    HB3  PRO   6           HG3      PRO   6  61.171  -1.271  11.895
    3    HG2  PRO   6           HD2      PRO   6  62.486   0.305  14.042
    4    HG3  PRO   6           HD3      PRO   6  60.982   0.621  13.165
    5    HD2  PRO   6           HD3      PRO   6  61.063  -0.370  15.699
    6    HD3  PRO   6           HXT      PRO   6  59.738  -0.696  14.560
    7    HA   PRO   6           HB1      PRO   6  61.574  -3.309  12.894

  No H/Q in entry =           7
  Start of MODEL   24
    1    H    GLU   7           H        GLU   7  63.428  -4.519  12.812
    2    HB2  GLU   7           HG2      GLU   7  65.337  -5.650  12.041
    3    HB3  GLU   7           HG3      GLU   7  66.624  -5.988  13.200
    4    HA   GLU   7           HB1      GLU   7  65.501  -4.390  14.796
    5    HG3  GLU   7           HD3      GLU   7  63.661  -6.464  13.633
    6    HG2  GLU   7           HD2      GLU   7  64.913  -6.730  14.846

  No H/Q in entry =           6
  Start of MODEL   24
    1    H    LEU   8           H        LEU   8  66.879  -2.650  14.943
    2   HD11  LEU   8          HD12      LEU   8  68.086  -0.564  17.330
    3   HD12  LEU   8          HD13      LEU   8  68.586   1.041  16.795
    4   HD13  LEU   8          HD21      LEU   8  66.917   0.756  17.288
    5   HD21  LEU   8          HD22      LEU   8  67.315   1.031  13.501
    6   HD22  LEU   8          HD23      LEU   8  66.186   1.603  14.728
    7    HG   LEU   8           HXT      LEU   8  66.513  -0.637  15.355
    8   HD23  LEU   8           HXT      LEU   8  67.902   1.990  14.858
    9    HA   LEU   8           HB1      LEU   8  67.589  -0.863  12.814
   10    HB3  LEU   8           HG3      LEU   8  69.359  -0.171  14.459
   11    HB2  LEU   8           HG2      LEU   8  68.924  -1.567  15.446

  No H/Q in entry =          11
  Start of MODEL   24
    1    H    GLY   9           H        GLY   9  69.480  -0.783  11.516
    2    HA2  GLY   9           HA3      GLY   9  71.647  -2.711  11.818
    3    HA3  GLY   9           HXT      GLY   9  71.497  -1.492  10.572

  No H/Q in entry =           3
  Start of MODEL   24
    1    H    SER  10           H        SER  10  68.602  -3.117  10.469
    2    HG   SER  10           HXT      SER  10  66.505  -4.455  10.847
    3    HA   SER  10           HB1      SER  10  69.201  -5.596   9.183
    4    HB3  SER  10           HG3      SER  10  66.854  -5.299   8.297
    5    HB2  SER  10           HG2      SER  10  66.873  -3.667   8.960

  No H/Q in entry =           5
  Start of MODEL   24
    1    H    LYS  11           H        LYS  11  69.392  -6.123   6.953
    2    HB2  LYS  11           HG2      LYS  11  71.016  -5.884   3.764
    3    HB3  LYS  11           HG3      LYS  11  71.412  -6.324   5.422
    4    HG2  LYS  11           HG3      LYS  11  69.154  -7.466   5.565
    5    HG3  LYS  11           HD2      LYS  11  68.971  -7.172   3.837
    6    HD2  LYS  11           HD3      LYS  11  69.868  -9.373   4.016
    7    HE2  LYS  11           HE3      LYS  11  72.111  -8.325   5.767
    8    HE3  LYS  11           HZ1      LYS  11  70.619  -9.011   6.442
    9    HZ1  LYS  11           HZ2      LYS  11  70.963 -10.984   5.069
   10    HZ2  LYS  11           HZ3      LYS  11  72.423 -10.340   4.486
   11    HD3  LYS  11           HXT      LYS  11  71.223  -8.348   3.545
   12    HZ3  LYS  11           HXT      LYS  11  72.266 -10.746   6.128
   13    HA   LYS  11           HB1      LYS  11  70.485  -4.009   5.237

  No H/Q in entry =          13
  Start of MODEL   24
    1    H    ILE  12           H        ILE  12  69.308  -2.845   3.783
    2    HB   ILE  12          HG12      ILE  12  67.540  -1.067   3.415
    3   HG12  ILE  12          HG13      ILE  12  65.481  -2.744   4.884
    4   HG13  ILE  12          HG21      ILE  12  67.147  -2.555   5.433
    5   HG21  ILE  12          HG22      ILE  12  64.854  -2.208   2.574
    6   HG22  ILE  12          HG23      ILE  12  65.133  -0.533   3.048
    7   HD11  ILE  12          HD12      ILE  12  66.781  -0.054   5.397
    8   HD12  ILE  12          HD13      ILE  12  65.073  -0.373   5.091
    9   HG23  ILE  12           HXT      ILE  12  65.898  -1.176   1.595
   10   HD13  ILE  12           HXT      ILE  12  65.816  -0.913   6.597
   11    HA   ILE  12           HB1      ILE  12  66.651  -3.930   2.893

  No H/Q in entry =          11
  Start of MODEL   24
    1    H    SER  13           H        SER  13  66.208  -3.796   0.697
    2    HG   SER  13           HXT      SER  13  68.300  -4.196  -3.109
    3    HA   SER  13           HB1      SER  13  68.405  -2.888  -1.106
    4    HB3  SER  13           HG3      SER  13  65.915  -4.556  -1.604
    5    HB2  SER  13           HG2      SER  13  67.506  -5.217  -1.241

  No H/Q in entry =           5
  Start of MODEL   24
    1    H    LEU  14           H        LEU  14  68.014  -1.227  -2.589
    2   HD11  LEU  14          HD12      LEU  14  65.419   1.521   0.108
    3   HD12  LEU  14          HD13      LEU  14  64.558   2.990  -0.350
    4   HD13  LEU  14          HD21      LEU  14  64.333   1.511  -1.283
    5   HD21  LEU  14          HD22      LEU  14  67.891   3.830  -1.541
    6   HD22  LEU  14          HD23      LEU  14  66.388   4.519  -0.927
    7    HG   LEU  14           HXT      LEU  14  65.825   2.835  -2.584
    8   HD23  LEU  14           HXT      LEU  14  67.272   3.335   0.035
    9    HA   LEU  14           HB1      LEU  14  65.374   0.175  -2.397
   10    HB3  LEU  14           HG3      LEU  14  68.015   1.621  -2.385
   11    HB2  LEU  14           HG2      LEU  14  67.427   0.894  -0.891

  No H/Q in entry =          11
  Start of MODEL   24
    1    H    ILE  15           H        ILE  15  64.617   0.569  -4.442
    2    HB   ILE  15          HG12      ILE  15  63.510   0.182  -6.570
    3   HG12  ILE  15          HG13      ILE  15  65.586  -1.962  -7.100
    4   HG13  ILE  15          HG21      ILE  15  64.934  -1.642  -5.493
    5   HG21  ILE  15          HG22      ILE  15  64.399   1.014  -8.771
    6   HG22  ILE  15          HG23      ILE  15  65.385  -0.445  -8.872
    7   HD11  ILE  15          HD12      ILE  15  62.619  -1.956  -6.492
    8   HD12  ILE  15          HD13      ILE  15  63.416  -2.549  -7.950
    9   HG23  ILE  15           HXT      ILE  15  63.625  -0.567  -8.879
   10   HD13  ILE  15           HXT      ILE  15  63.609  -3.413  -6.425
   11    HA   ILE  15           HB1      ILE  15  66.538   0.467  -6.735

  No H/Q in entry =          11
  Start of MODEL   24
    1    H    SER  16           H        SER  16  67.085   2.418  -7.585
    2    HG   SER  16           HXT      SER  16  68.077   3.778  -6.004
    3    HA   SER  16           HB1      SER  16  65.527   4.843  -6.890
    4    HB3  SER  16           HG3      SER  16  67.585   5.951  -7.770
    5    HB2  SER  16           HG2      SER  16  68.221   4.363  -8.188

  No H/Q in entry =           5
  Start of MODEL   24
    1    H    LYS  17           H        LYS  17  65.100   6.472  -8.576
    2    HB2  LYS  17           HG2      LYS  17  63.540   7.791  -9.501
    3    HB3  LYS  17           HG3      LYS  17  64.872   8.145 -10.602
    4    HG2  LYS  17           HG3      LYS  17  63.379   7.666 -12.530
    5    HG3  LYS  17           HD2      LYS  17  62.046   7.387 -11.407
    6    HD2  LYS  17           HD3      LYS  17  62.377   9.713 -10.528
    7    HE2  LYS  17           HE3      LYS  17  61.614  10.813 -12.793
    8    HE3  LYS  17           HZ1      LYS  17  61.638   9.141 -13.392
    9    HZ1  LYS  17           HZ2      LYS  17  60.268  10.051 -10.915
   10    HZ2  LYS  17           HZ3      LYS  17  59.490   9.716 -12.387
   11    HD3  LYS  17           HXT      LYS  17  63.577   9.974 -11.794
   12    HZ3  LYS  17           HXT      LYS  17  60.267   8.471 -11.537
   13    HA   LYS  17           HB1      LYS  17  63.382   5.512 -10.579

  No H/Q in entry =          13
  Start of MODEL   24
    1    H    ALA  18           H        ALA  18  66.848   5.690 -10.774
    2    HA   ALA  18           HB1      ALA  18  66.908   5.838 -13.722
    3    HB1  ALA  18           HB2      ALA  18  69.414   5.555 -13.185
    4    HB2  ALA  18           HB3      ALA  18  68.638   7.004 -12.548
    5    HB3  ALA  18           HXT      ALA  18  68.942   5.627 -11.485

  No H/Q in entry =           5
  Start of MODEL   24
    1    H    ASP  19           H        ASP  19  65.727   3.470 -12.077
    2    HA   ASP  19           HB1      ASP  19  65.721   1.123 -12.115
    3    HB3  ASP  19           HG3      ASP  19  66.484   0.167 -14.292
    4    HB2  ASP  19           HG2      ASP  19  67.179   1.728 -14.714

  No H/Q in entry =           4
  Start of MODEL   24
    1    H    ILE  20           H        ILE  20  67.881   2.490 -10.718
    2    HB   ILE  20          HG12      ILE  20  69.962   3.152  -9.460
    3   HG12  ILE  20          HG13      ILE  20  71.191   2.782 -12.214
    4   HG13  ILE  20          HG21      ILE  20  69.633   3.539 -11.917
    5   HG21  ILE  20          HG22      ILE  20  72.289   1.408 -10.325
    6   HG22  ILE  20          HG23      ILE  20  72.495   3.035  -9.674
    7   HD11  ILE  20          HD12      ILE  20  70.859   5.148 -10.355
    8   HD12  ILE  20          HD13      ILE  20  72.355   4.521 -11.045
    9   HG23  ILE  20           HXT      ILE  20  71.773   1.772  -8.679
   10   HD13  ILE  20           HXT      ILE  20  71.183   5.341 -12.077
   11    HA   ILE  20           HB1      ILE  20  70.189   0.613 -11.117

  No H/Q in entry =          11
  Start of MODEL   24
    1    H    ARG  21           H        ARG  21  70.863  -0.702  -9.364
    2    HB2  ARG  21           HG2      ARG  21  69.356  -2.849  -8.699
    3    HB3  ARG  21           HG3      ARG  21  71.011  -2.876  -8.091
    4    HG2  ARG  21           HD2      ARG  21  70.132  -3.223  -5.789
    5    HG3  ARG  21           HD3      ARG  21  68.495  -3.282  -6.447
    6    HD2  ARG  21           HD3      ARG  21  69.180  -5.217  -7.884
    7    HE   ARG  21          HH12      ARG  21  69.753  -6.097  -5.151
    8   HH11  ARG  21          HH21      ARG  21  67.303  -4.772  -7.270
    9   HH12  ARG  21          HH22      ARG  21  66.002  -5.390  -6.315
   10    HD3  ARG  21           HXT      ARG  21  70.765  -5.200  -7.087
   11   HH21  ARG  21           HXT      ARG  21  68.038  -6.875  -3.947
   12   HH22  ARG  21           H1       ARG  21  66.411  -6.567  -4.454
   13    HA   ARG  21           HB1      ARG  21  68.892  -0.927  -7.121

  No H/Q in entry =          13
  Start of MODEL   24
    1    H    TYR  22           H        TYR  22  69.566   0.017  -5.270
    2    HD1  TYR  22           HD2      TYR  22  73.630   2.787  -4.206
    3    HD2  TYR  22           HE1      TYR  22  69.704   2.534  -6.005
    4    HE1  TYR  22           HE2      TYR  22  74.333   4.404  -5.971
    5    HE2  TYR  22           HH       TYR  22  70.411   4.152  -7.777
    6    HH   TYR  22           HXT      TYR  22  73.143   4.774  -8.717
    7    HA   TYR  22           HB1      TYR  22  72.475  -0.038  -4.539
    8    HB3  TYR  22           HG3      TYR  22  71.726   1.820  -2.995
    9    HB2  TYR  22           HG2      TYR  22  70.140   1.712  -3.728

  No H/Q in entry =           9
  Start of MODEL   24
    1    H    GLU  23           H        GLU  23  72.982  -0.841  -2.420
    2    HB2  GLU  23           HG2      GLU  23  73.088  -3.361  -1.678
    3    HB3  GLU  23           HG3      GLU  23  72.023  -3.893  -0.377
    4    HA   GLU  23           HB1      GLU  23  70.697  -1.760  -0.718
    5    HG3  GLU  23           HD3      GLU  23  71.328  -3.444  -3.283
    6    HG2  GLU  23           HD2      GLU  23  70.091  -3.559  -2.031

  No H/Q in entry =           6
  Start of MODEL   24
    1    H    GLY  24           H        GLY  24  71.130  -1.524   1.500
    2    HA2  GLY  24           HA3      GLY  24  72.908   0.432   2.364
    3    HA3  GLY  24           HXT      GLY  24  73.824  -1.066   2.512

  No H/Q in entry =           3
  Start of MODEL   24
    1    H    ARG  25           H        ARG  25  73.679  -0.201   4.855
    2    HB2  ARG  25           HG2      ARG  25  73.966  -0.039   7.129
    3    HB3  ARG  25           HG3      ARG  25  72.989  -0.988   8.251
    4    HG2  ARG  25           HD2      ARG  25  73.576  -3.046   6.977
    5    HG3  ARG  25           HD3      ARG  25  74.619  -2.076   5.937
    6    HD2  ARG  25           HD3      ARG  25  75.874  -1.348   8.018
    7    HE   ARG  25          HH12      ARG  25  76.150  -3.651   6.495
    8   HH11  ARG  25          HH21      ARG  25  76.707  -2.890   9.866
    9   HH12  ARG  25          HH22      ARG  25  77.956  -4.073  10.028
   10    HD3  ARG  25           HXT      ARG  25  74.940  -2.560   8.916
   11   HH21  ARG  25           HXT      ARG  25  77.771  -5.165   6.752
   12   HH22  ARG  25           H1       ARG  25  78.554  -5.347   8.287
   13    HA   ARG  25           HB1      ARG  25  71.641  -1.791   6.275

  No H/Q in entry =          13
  Start of MODEL   24
    1    H    LEU  26           H        LEU  26  69.842  -0.952   7.314
    2   HD11  LEU  26          HD12      LEU  26  66.899   1.877   6.518
    3   HD12  LEU  26          HD13      LEU  26  65.360   1.198   7.048
    4   HD13  LEU  26          HD21      LEU  26  65.798   2.846   7.496
    5   HD21  LEU  26          HD22      LEU  26  65.562  -0.329   9.065
    6   HD22  LEU  26          HD23      LEU  26  66.195   0.518  10.477
    7    HG   LEU  26           HXT      LEU  26  67.283   2.156   9.135
    8   HD23  LEU  26           HXT      LEU  26  64.906   1.246   9.517
    9    HA   LEU  26           HB1      LEU  26  68.894   1.725   6.917
   10    HB3  LEU  26           HG3      LEU  26  68.206  -0.252   9.108
   11    HB2  LEU  26           HG2      LEU  26  67.585  -0.341   7.462

  No H/Q in entry =          11
  Start of MODEL   24
    1    H    TYR  27           H        TYR  27  69.850   3.537   7.847
    2    HD1  TYR  27           HD2      TYR  27  73.186   3.926  11.174
    3    HD2  TYR  27           HE1      TYR  27  71.924   7.598   9.270
    4    HE1  TYR  27           HE2      TYR  27  74.558   5.238  12.795
    5    HE2  TYR  27           HH       TYR  27  73.297   8.909  10.893
    6    HH   TYR  27           HXT      TYR  27  74.205   8.166  13.566
    7    HA   TYR  27           HB1      TYR  27  71.155   3.306  10.518
    8    HB3  TYR  27           HG3      TYR  27  71.079   5.567   8.507
    9    HB2  TYR  27           HG2      TYR  27  72.290   4.298   8.514

  No H/Q in entry =           9
  Start of MODEL   24
    1    H    THR  28           H        THR  28  68.809   5.404   8.793
    2    HG1  THR  28          HG21      THR  28  68.891   8.987   9.443
    3   HG21  THR  28          HG22      THR  28  68.765   6.851  12.648
    4   HG22  THR  28          HG23      THR  28  70.166   7.043  11.594
    5   HG23  THR  28           HXT      THR  28  69.416   8.459  12.331
    6    HA   THR  28           HB1      THR  28  67.292   5.815  11.304
    7    HB   THR  28          HG12      THR  28  67.540   8.351  10.920

  No H/Q in entry =           7
  Start of MODEL   24
    1    H    VAL  29           H        VAL  29  65.194   6.780  10.898
    2    HB   VAL  29          HG12      VAL  29  64.111   4.764   8.680
    3   HG11  VAL  29          HG12      VAL  29  63.768   5.106  11.103
    4   HG12  VAL  29          HG13      VAL  29  62.214   5.873  10.773
    5   HG13  VAL  29          HG21      VAL  29  62.451   4.165  10.400
    6   HG21  VAL  29          HG22      VAL  29  61.754   6.529   8.094
    7   HG22  VAL  29          HG23      VAL  29  62.546   5.340   7.059
    8   HG23  VAL  29           HXT      VAL  29  61.484   4.806   8.361
    9    HA   VAL  29           HB1      VAL  29  64.423   7.151   8.043

  No H/Q in entry =           9
  Start of MODEL   24
    1    H    ASP  30           H        ASP  30  62.697   8.618   7.779
    2    HA   ASP  30           HB1      ASP  30  61.457   9.726  10.276
    3    HB3  ASP  30           HG3      ASP  30  62.020  11.377   7.827
    4    HB2  ASP  30           HG2      ASP  30  63.335  11.025   8.948

  No H/Q in entry =           4
  Start of MODEL   24
    1    HB2  PRO  31           HG2      PRO  31  56.462   8.653   9.975
    2    HB3  PRO  31           HG3      PRO  31  56.663   7.131   9.088
    3    HG2  PRO  31           HD2      PRO  31  57.719   7.520  11.519
    4    HG3  PRO  31           HD3      PRO  31  58.500   6.512  10.291
    5    HD2  PRO  31           HD3      PRO  31  59.199   9.254  11.205
    6    HD3  PRO  31           HXT      PRO  31  60.256   7.934  10.660
    7    HA   PRO  31           HB1      PRO  31  58.134   8.064   7.596

  No H/Q in entry =           7
  Start of MODEL   24
    1    H    GLN  32           H        GLN  32  57.960  10.988   9.629
    2    HB2  GLN  32           HG2      GLN  32  56.102  12.268  10.703
    3    HB3  GLN  32           HG3      GLN  32  57.397  13.365  10.219
    4   HE21  GLN  32          HE22      GLN  32  53.493  14.653  11.482
    5   HE22  GLN  32           HXT      GLN  32  54.313  15.581  12.642
    6    HA   GLN  32           HB1      GLN  32  55.556  11.966   8.246
    7    HG3  GLN  32           HD3      GLN  32  54.435  13.711   9.674
    8    HG2  GLN  32           HD2      GLN  32  55.695  14.754   9.012

  No H/Q in entry =           8
  Start of MODEL   24
    1    H    GLU  33           H        GLU  33  59.034  12.534   8.099
    2    HB2  GLU  33           HG2      GLU  33  61.066  13.161   7.276
    3    HB3  GLU  33           HG3      GLU  33  61.254  14.484   6.124
    4    HA   GLU  33           HB1      GLU  33  58.732  14.727   6.147
    5    HG3  GLU  33           HD3      GLU  33  60.060  14.630   8.903
    6    HG2  GLU  33           HD2      GLU  33  59.948  15.942   7.730

  No H/Q in entry =           6
  Start of MODEL   24
    1    H    CYS  34           H        CYS  34  58.239  11.444   5.859
    2    HG   CYS  34           HXT      CYS  34  56.139  10.326   3.481
    3    HA   CYS  34           HB1      CYS  34  58.419   9.873   4.111
    4    HB3  CYS  34           HG3      CYS  34  58.232  11.100   1.828
    5    HB2  CYS  34           HG2      CYS  34  58.173  12.575   2.793

  No H/Q in entry =           5
  Start of MODEL   24
    1    H    THR  35           H        THR  35  60.976  10.533   5.266
    2    HG1  THR  35          HG21      THR  35  62.034  12.318   5.696
    3   HG21  THR  35          HG22      THR  35  61.933  12.489   2.659
    4   HG22  THR  35          HG23      THR  35  62.169  13.692   3.926
    5   HG23  THR  35           HXT      THR  35  63.443  13.394   2.746
    6    HA   THR  35           HB1      THR  35  62.750  10.299   2.857
    7    HB   THR  35          HG12      THR  35  64.324  11.834   4.099

  No H/Q in entry =           7
  Start of MODEL   24
    1    H    ILE  36           H        ILE  36  64.707   9.111   3.265
    2    HB   ILE  36          HG12      ILE  36  65.313   5.680   4.888
    3   HG12  ILE  36          HG13      ILE  36  64.198   6.990   2.391
    4   HG13  ILE  36          HG21      ILE  36  65.921   6.684   2.617
    5   HG21  ILE  36          HG22      ILE  36  63.050   6.760   5.696
    6   HG22  ILE  36          HG23      ILE  36  62.653   6.732   3.979
    7   HD11  ILE  36          HD12      ILE  36  65.178   4.247   3.161
    8   HD12  ILE  36          HD13      ILE  36  63.672   4.697   2.363
    9   HG23  ILE  36           HXT      ILE  36  63.031   5.229   4.821
   10   HD13  ILE  36           HXT      ILE  36  65.194   4.762   1.475
   11    HA   ILE  36           HB1      ILE  36  65.039   7.914   5.975

  No H/Q in entry =          11
  Start of MODEL   24
    1    H    ALA  37           H        ALA  37  67.238   7.015   6.269
    2    HA   ALA  37           HB1      ALA  37  69.229   7.843   4.195
    3    HB1  ALA  37           HB2      ALA  37  69.846   8.152   7.114
    4    HB2  ALA  37           HB3      ALA  37  68.805   9.355   6.352
    5    HB3  ALA  37           HXT      ALA  37  70.439   9.089   5.741

  No H/Q in entry =           5
  Start of MODEL   24
    1    H    LEU  38           H        LEU  38  70.600   6.188   3.739
    2   HD11  LEU  38          HD12      LEU  38  69.709   2.096   1.639
    3   HD12  LEU  38          HD13      LEU  38  67.988   2.388   1.895
    4   HD13  LEU  38          HD21      LEU  38  69.001   3.646   1.186
    5   HD21  LEU  38          HD22      LEU  38  69.508   1.617   4.496
    6   HD22  LEU  38          HD23      LEU  38  68.601   2.908   5.283
    7    HG   LEU  38           HXT      LEU  38  68.771   4.332   3.430
    8   HD23  LEU  38           HXT      LEU  38  67.844   1.945   4.015
    9    HA   LEU  38           HB1      LEU  38  70.648   3.830   5.592
   10    HB3  LEU  38           HG3      LEU  38  71.265   2.613   3.493
   11    HB2  LEU  38           HG2      LEU  38  71.162   4.138   2.613

  No H/Q in entry =          11
  Start of MODEL   24
    1    H    SER  39           H        SER  39  72.685   2.981   6.195
    2    HG   SER  39           HXT      SER  39  73.947   2.933   8.968
    3    HA   SER  39           HB1      SER  39  75.041   4.725   5.538
    4    HB3  SER  39           HG3      SER  39  74.185   4.761   7.885
    5    HB2  SER  39           HG2      SER  39  75.818   4.108   7.792

  No H/Q in entry =           5
  Start of MODEL   24
    1    H    SER  40           H        SER  40  77.102   3.564   5.315
    2    HG   SER  40           HXT      SER  40  76.713  -1.086   5.716
    3    HA   SER  40           HB1      SER  40  78.280   1.993   4.000
    4    HB3  SER  40           HG3      SER  40  78.082   1.096   6.389
    5    HB2  SER  40           HG2      SER  40  78.445  -0.100   5.152

  No H/Q in entry =           5
  Start of MODEL   24
    1    H    VAL  41           H        VAL  41  77.108   2.394   2.031
    2    HB   VAL  41          HG12      VAL  41  74.012   2.198   1.874
    3   HG11  VAL  41          HG12      VAL  41  75.852   3.803   1.281
    4   HG12  VAL  41          HG13      VAL  41  75.456   3.541  -0.421
    5   HG13  VAL  41          HG21      VAL  41  74.267   4.270   0.659
    6   HG21  VAL  41          HG22      VAL  41  74.017   1.074  -0.874
    7   HG22  VAL  41          HG23      VAL  41  72.704   1.194   0.295
    8   HG23  VAL  41           HXT      VAL  41  73.144   2.594  -0.679
    9    HA   VAL  41           HB1      VAL  41  75.293   0.157   1.230

  No H/Q in entry =           9
  Start of MODEL   24
    1    H    ARG  42           H        ARG  42  75.472  -0.422  -0.986
    2    HB2  ARG  42           HG2      ARG  42  78.441  -1.257  -3.216
    3    HB3  ARG  42           HG3      ARG  42  78.544  -0.983  -1.479
    4    HG2  ARG  42           HD2      ARG  42  76.377  -2.228  -1.214
    5    HG3  ARG  42           HD3      ARG  42  76.433  -2.605  -2.936
    6    HD2  ARG  42           HD3      ARG  42  77.391  -4.499  -1.771
    7    HE   ARG  42          HH12      ARG  42  78.102  -2.648   0.171
    8   HH11  ARG  42          HH21      ARG  42  79.867  -5.074  -1.633
    9   HH12  ARG  42          HH22      ARG  42  81.017  -5.320  -0.365
   10    HD3  ARG  42           HXT      ARG  42  78.745  -3.618  -2.505
   11   HH21  ARG  42           HXT      ARG  42  79.609  -3.001   1.780
   12   HH22  ARG  42           H1       ARG  42  80.875  -4.161   1.545
   13    HA   ARG  42           HB1      ARG  42  77.568   0.988  -2.589

  No H/Q in entry =          13
  Start of MODEL   24
    1    H    SER  43           H        SER  43  77.255   0.813  -4.888
    2    HG   SER  43           HXT      SER  43  77.239   2.481  -6.704
    3    HA   SER  43           HB1      SER  43  74.506  -0.053  -5.705
    4    HB3  SER  43           HG3      SER  43  75.278   2.344  -5.958
    5    HB2  SER  43           HG2      SER  43  74.777   1.594  -7.470

  No H/Q in entry =           5
  Start of MODEL   24
    1    H    PHE  44           H        PHE  44  74.301  -1.614  -7.331
    2    HD1  PHE  44           HD2      PHE  44  75.976  -6.262  -7.434
    3    HD2  PHE  44           HE1      PHE  44  73.232  -3.269  -5.950
    4    HE1  PHE  44           HE2      PHE  44  75.850  -7.462  -5.248
    5    HE2  PHE  44           HZ       PHE  44  73.106  -4.468  -3.766
    6    HZ   PHE  44           HXT      PHE  44  74.414  -6.566  -3.414
    7    HA   PHE  44           HB1      PHE  44  76.688  -3.294  -7.717
    8    HB3  PHE  44           HG3      PHE  44  74.865  -4.675  -8.946
    9    HB2  PHE  44           HG2      PHE  44  73.749  -3.466  -8.339

  No H/Q in entry =           9
  Start of MODEL   24
    1    H    GLY  45           H        GLY  45  74.495  -1.393  -9.818
    2    HA2  GLY  45           HA3      GLY  45  75.919  -2.054 -12.257
    3    HA3  GLY  45           HXT      GLY  45  76.444  -0.515 -11.585

  No H/Q in entry =           3
  Start of MODEL   24
    1    H    THR  46           H        THR  46  75.529   0.322 -13.648
    2    HG1  THR  46          HG21      THR  46  74.954   2.373 -15.643
    3   HG21  THR  46          HG22      THR  46  73.102   2.171 -12.079
    4   HG22  THR  46          HG23      THR  46  74.666   2.946 -12.336
    5   HG23  THR  46           HXT      THR  46  73.182   3.798 -12.754
    6    HA   THR  46           HB1      THR  46  72.533   0.548 -13.584
    7    HB   THR  46          HG12      THR  46  72.981   2.729 -14.753

  No H/Q in entry =           7
  Start of MODEL   24
    1    H    GLU  47           H        GLU  47  75.255  -0.566 -15.419
    2    HB2  GLU  47           HG2      GLU  47  75.964  -2.289 -16.897
    3    HB3  GLU  47           HG3      GLU  47  76.051  -1.857 -18.605
    4    HA   GLU  47           HB1      GLU  47  74.690   0.200 -18.049
    5    HG3  GLU  47           HD3      GLU  47  77.070  -0.198 -16.280
    6    HG2  GLU  47           HD2      GLU  47  77.064   0.332 -17.961

  No H/Q in entry =           6
  Start of MODEL   24
    1    H    ASP  48           H        ASP  48  73.107  -2.307 -16.163
    2    HA   ASP  48           HB1      ASP  48  72.135  -3.880 -18.394
    3    HB3  ASP  48           HG3      ASP  48  70.633  -4.809 -16.593
    4    HB2  ASP  48           HG2      ASP  48  71.251  -3.563 -15.508

  No H/Q in entry =           4
  Start of MODEL   24
    1    H    ARG  49           H        ARG  49  70.375  -1.647 -16.192
    2    HB2  ARG  49           HG2      ARG  49  68.525  -0.584 -15.279
    3    HB3  ARG  49           HG3      ARG  49  67.007  -0.432 -16.166
    4    HG2  ARG  49           HD2      ARG  49  67.015  -2.922 -16.491
    5    HG3  ARG  49           HD3      ARG  49  68.432  -3.009 -15.444
    6    HD2  ARG  49           HD3      ARG  49  66.574  -3.422 -13.995
    7    HE   ARG  49          HH12      ARG  49  64.971  -1.103 -14.779
    8   HH11  ARG  49          HH21      ARG  49  65.767  -4.418 -15.567
    9   HH12  ARG  49          HH22      ARG  49  64.266  -4.691 -16.377
   10    HD3  ARG  49           HXT      ARG  49  66.985  -1.720 -13.713
   11   HH21  ARG  49           HXT      ARG  49  63.043  -1.502 -15.837
   12   HH22  ARG  49           H1       ARG  49  62.739  -3.060 -16.531
   13    HA   ARG  49           HB1      ARG  49  68.114  -1.572 -18.116

  No H/Q in entry =          13
  Start of MODEL   24
    1    H    ASP  50           H        ASP  50  70.839   0.389 -17.294
    2    HA   ASP  50           HB1      ASP  50  69.674   3.006 -17.394
    3    HB3  ASP  50           HG3      ASP  50  71.903   2.402 -16.453
    4    HB2  ASP  50           HG2      ASP  50  71.995   3.742 -17.588

  No H/Q in entry =           4
  Start of MODEL   24
    1    H    THR  51           H        THR  51  70.417   4.631 -19.143
    2    HG1  THR  51          HG21      THR  51  69.126   6.546 -19.635
    3   HG21  THR  51          HG22      THR  51  68.845   5.561 -23.127
    4   HG22  THR  51          HG23      THR  51  69.077   7.244 -22.654
    5   HG23  THR  51           HXT      THR  51  70.434   6.311 -23.287
    6    HA   THR  51           HB1      THR  51  69.409   3.780 -21.755
    7    HB   THR  51          HG12      THR  51  70.754   6.368 -20.930

  No H/Q in entry =           7
  Start of MODEL   24
    1    H    GLN  52           H        GLN  52  70.722   4.267 -23.759
    2    HB2  GLN  52           HG2      GLN  52  73.202   3.064 -26.042
    3    HB3  GLN  52           HG3      GLN  52  71.670   2.457 -25.419
    4   HE21  GLN  52          HE22      GLN  52  73.102   5.355 -28.037
    5   HE22  GLN  52           HXT      GLN  52  72.328   4.654 -29.376
    6    HA   GLN  52           HB1      GLN  52  73.235   2.792 -23.566
    7    HG3  GLN  52           HD3      GLN  52  72.157   5.401 -25.923
    8    HG2  GLN  52           HD2      GLN  52  70.613   4.584 -25.691

  No H/Q in entry =           8
  Start of MODEL   24
    1    H    PHE  53           H        PHE  53  72.730   5.951 -22.802
    2    HD1  PHE  53           HD2      PHE  53  73.036   7.060 -25.238
    3    HD2  PHE  53           HE1      PHE  53  73.889  10.884 -23.397
    4    HE1  PHE  53           HE2      PHE  53  72.394   8.223 -27.350
    5    HE2  PHE  53           HZ       PHE  53  73.248  12.042 -25.513
    6    HZ   PHE  53           HXT      PHE  53  72.501  10.713 -27.489
    7    HA   PHE  53           HB1      PHE  53  75.268   6.946 -23.965
    8    HB3  PHE  53           HG3      PHE  53  74.520   8.867 -22.299
    9    HB2  PHE  53           HG2      PHE  53  72.997   7.999 -22.317

  No H/Q in entry =           9
  Start of MODEL   24
    1    H    GLN  54           H        GLN  54  76.890   7.876 -22.345
    2    HB2  GLN  54           HG2      GLN  54  78.622   8.618 -20.942
    3    HB3  GLN  54           HG3      GLN  54  79.576   7.408 -20.083
    4   HE21  GLN  54          HE22      GLN  54  81.778   6.504 -23.320
    5   HE22  GLN  54           HXT      GLN  54  82.600   7.987 -23.240
    6    HA   GLN  54           HB1      GLN  54  77.841   5.694 -20.724
    7    HG3  GLN  54           HD3      GLN  54  78.817   7.268 -23.017
    8    HG2  GLN  54           HD2      GLN  54  79.809   6.097 -22.147

  No H/Q in entry =           8
  Start of MODEL   24
    1    H    ILE  55           H        ILE  55  77.642   5.308 -18.539
    2    HB   ILE  55          HG12      ILE  55  76.286   4.316 -16.618
    3   HG12  ILE  55          HG13      ILE  55  75.044   4.959 -18.632
    4   HG13  ILE  55          HG21      ILE  55  73.917   4.410 -17.397
    5   HG21  ILE  55          HG22      ILE  55  74.931   6.508 -15.068
    6   HG22  ILE  55          HG23      ILE  55  74.197   4.907 -15.156
    7   HD11  ILE  55          HD12      ILE  55  73.918   7.034 -16.802
    8   HD12  ILE  55          HD13      ILE  55  74.323   7.147 -18.515
    9   HG23  ILE  55           HXT      ILE  55  75.809   5.101 -14.469
   10   HD13  ILE  55           HXT      ILE  55  72.833   6.349 -18.011
   11    HA   ILE  55           HB1      ILE  55  76.201   7.349 -16.869

  No H/Q in entry =          11
  Start of MODEL   24
    1    H    ALA  56           H        ALA  56  77.177   7.913 -14.920
    2    HA   ALA  56           HB1      ALA  56  80.000   7.404 -14.570
    3    HB1  ALA  56           HB2      ALA  56  79.787   8.960 -12.828
    4    HB2  ALA  56           HB3      ALA  56  78.166   8.406 -12.407
    5    HB3  ALA  56           HXT      ALA  56  78.418   9.377 -13.857

  No H/Q in entry =           5
  Start of MODEL   24
    1    HB2  PRO  57           HG2      PRO  57  81.861   2.784 -12.147
    2    HB3  PRO  57           HG3      PRO  57  80.913   2.473 -13.614
    3    HG2  PRO  57           HD2      PRO  57  82.872   4.633 -13.053
    4    HG3  PRO  57           HD3      PRO  57  82.572   3.739 -14.551
    5    HD2  PRO  57           HD3      PRO  57  81.677   6.270 -14.118
    6    HD3  PRO  57           HXT      PRO  57  80.851   5.108 -15.179
    7    HA   PRO  57           HB1      PRO  57  79.206   3.473 -12.431

  No H/Q in entry =           7
  Start of MODEL   24
    1    H    GLN  58           H        GLN  58  79.497   2.823 -10.210
    2    HB2  GLN  58           HG2      GLN  58  78.133   3.616  -8.208
    3    HB3  GLN  58           HG3      GLN  58  78.929   4.505  -6.909
    4   HE21  GLN  58          HE22      GLN  58  77.462   8.045  -8.082
    5   HE22  GLN  58           HXT      GLN  58  75.901   7.631  -7.560
    6    HA   GLN  58           HB1      GLN  58  80.926   4.781  -8.443
    7    HG3  GLN  58           HD3      GLN  58  78.390   5.588  -9.690
    8    HG2  GLN  58           HD2      GLN  58  79.150   6.473  -8.367

  No H/Q in entry =           8
  Start of MODEL   24
    1    H    SER  59           H        SER  59  82.442   2.743  -8.866
    2    HG   SER  59           HXT      SER  59  84.380   0.623 -10.112
    3    HA   SER  59           HB1      SER  59  81.874   0.233  -7.572
    4    HB3  SER  59           HG3      SER  59  84.285  -0.120  -7.867
    5    HB2  SER  59           HG2      SER  59  84.526   1.607  -8.117

  No H/Q in entry =           5
  Start of MODEL   24
    1    H    GLN  60           H        GLN  60  83.263   3.277  -6.416
    2    HB2  GLN  60           HG2      GLN  60  84.681   4.590  -5.113
    3    HB3  GLN  60           HG3      GLN  60  83.072   5.043  -4.551
    4   HE21  GLN  60          HE22      GLN  60  86.711   6.175  -2.520
    5   HE22  GLN  60           HXT      GLN  60  86.166   7.771  -2.715
    6    HA   GLN  60           HB1      GLN  60  84.373   2.372  -3.940
    7    HG3  GLN  60           HD3      GLN  60  85.458   4.334  -2.820
    8    HG2  GLN  60           HD2      GLN  60  83.829   4.611  -2.201

  No H/Q in entry =           8
  Start of MODEL   24
    1    H    ILE  61           H        ILE  61  83.474   2.530  -1.777
    2    HB   ILE  61          HG12      ILE  61  82.744   1.748   0.422
    3   HG12  ILE  61          HG13      ILE  61  83.250   0.275  -1.464
    4   HG13  ILE  61          HG21      ILE  61  82.686  -0.692  -0.105
    5   HG21  ILE  61          HG22      ILE  61  80.164   1.832   1.010
    6   HG22  ILE  61          HG23      ILE  61  80.202   0.160   0.456
    7   HD11  ILE  61          HD12      ILE  61  80.355  -0.034  -1.547
    8   HD12  ILE  61          HD13      ILE  61  81.556  -0.447  -2.769
    9   HG23  ILE  61           HXT      ILE  61  81.226   0.666   1.797
   10   HD13  ILE  61           HXT      ILE  61  81.161  -1.602  -1.498
   11    HA   ILE  61           HB1      ILE  61  80.551   1.980  -1.670

  No H/Q in entry =          11
  Start of MODEL   24
    1    H    TYR  62           H        TYR  62  79.130   3.354  -0.587
    2    HD1  TYR  62           HD2      TYR  62  79.186   7.952  -1.631
    3    HD2  TYR  62           HE1      TYR  62  77.656   4.007  -2.520
    4    HE1  TYR  62           HE2      TYR  62  79.568   8.352  -4.064
    5    HE2  TYR  62           HH       TYR  62  78.039   4.408  -4.954
    6    HH   TYR  62           HXT      TYR  62  78.607   7.450  -6.257
    7    HA   TYR  62           HB1      TYR  62  80.196   6.028   0.178
    8    HB3  TYR  62           HG3      TYR  62  77.778   6.617   0.009
    9    HB2  TYR  62           HG2      TYR  62  77.423   4.934  -0.331

  No H/Q in entry =           9
  Start of MODEL   24
    1    H    ASP  63           H        ASP  63  80.612   6.289   2.340
    2    HA   ASP  63           HB1      ASP  63  79.805   4.773   4.551
    3    HB3  ASP  63           HG3      ASP  63  80.188   6.934   5.798
    4    HB2  ASP  63           HG2      ASP  63  80.281   7.747   4.237

  No H/Q in entry =           4
  Start of MODEL   24
    1    H    TYR  64           H        TYR  64  78.025   7.434   2.975
    2    HD1  TYR  64           HD2      TYR  64  74.140   9.835   3.861
    3    HD2  TYR  64           HE1      TYR  64  75.537   8.313   7.661
    4    HE1  TYR  64           HE2      TYR  64  72.021  10.579   4.937
    5    HE2  TYR  64           HH       TYR  64  73.415   9.063   8.733
    6    HH   TYR  64           HXT      TYR  64  71.616  10.976   8.133
    7    HA   TYR  64           HB1      TYR  64  75.531   6.669   4.386
    8    HB3  TYR  64           HG3      TYR  64  76.751   9.433   4.573
    9    HB2  TYR  64           HG2      TYR  64  76.941   8.217   5.817

  No H/Q in entry =           9
  Start of MODEL   24
    1    H    ILE  65           H        ILE  65  73.898   6.853   2.897
    2    HB   ILE  65          HG12      ILE  65  72.991   6.311   0.510
    3   HG12  ILE  65          HG13      ILE  65  75.353   7.797  -0.702
    4   HG13  ILE  65          HG21      ILE  65  75.473   6.533   0.520
    5   HG21  ILE  65          HG22      ILE  65  73.045   8.752  -1.297
    6   HG22  ILE  65          HG23      ILE  65  72.737   7.115  -1.877
    7   HD11  ILE  65          HD12      ILE  65  74.099   5.105  -1.197
    8   HD12  ILE  65          HD13      ILE  65  74.659   6.298  -2.368
    9   HG23  ILE  65           HXT      ILE  65  71.619   7.876  -0.743
   10   HD13  ILE  65           HXT      ILE  65  75.825   5.335  -1.465
   11    HA   ILE  65           HB1      ILE  65  74.025   9.140   0.949

  No H/Q in entry =          11
  Start of MODEL   24
    1    H    LEU  66           H        LEU  66  72.327  10.505   1.213
    2   HD11  LEU  66          HD12      LEU  66  69.838  11.583   4.833
    3   HD12  LEU  66          HD13      LEU  66  68.199  12.233   4.871
    4   HD13  LEU  66          HD21      LEU  66  68.494  10.623   4.212
    5   HD21  LEU  66          HD22      LEU  66  69.272  14.185   2.052
    6   HD22  LEU  66          HD23      LEU  66  68.183  14.100   3.437
    7    HG   LEU  66           HXT      LEU  66  68.295  11.924   2.272
    8   HD23  LEU  66           HXT      LEU  66  69.929  14.059   3.684
    9    HA   LEU  66           HB1      LEU  66  69.958   9.691   2.795
   10    HB3  LEU  66           HG3      LEU  66  70.678  12.327   1.471
   11    HB2  LEU  66           HG2      LEU  66  71.211  11.858   3.085

  No H/Q in entry =          11
  Start of MODEL   24
    1    H    PHE  67           H        PHE  67  67.925   9.366   1.881
    2    HD1  PHE  67           HD2      PHE  67  67.983   8.803  -2.848
    3    HD2  PHE  67           HE1      PHE  67  69.175   5.818   0.042
    4    HE1  PHE  67           HE2      PHE  67  69.809   8.054  -4.370
    5    HE2  PHE  67           HZ       PHE  67  71.011   5.078  -1.478
    6    HZ   PHE  67           HXT      PHE  67  71.329   6.197  -3.686
    7    HA   PHE  67           HB1      PHE  67  67.604   9.825  -1.060
    8    HB3  PHE  67           HG3      PHE  67  66.397   7.469  -0.803
    9    HB2  PHE  67           HG2      PHE  67  67.475   7.321   0.572

  No H/Q in entry =           9
  Start of MODEL   24
    1    H    ARG  68           H        ARG  68  65.701  10.888  -1.427
    2    HB2  ARG  68           HG2      ARG  68  63.966  12.269  -2.059
    3    HB3  ARG  68           HG3      ARG  68  62.568  12.545  -1.020
    4    HG2  ARG  68           HD2      ARG  68  64.104  13.238   0.813
    5    HG3  ARG  68           HD3      ARG  68  65.468  13.049  -0.290
    6    HD2  ARG  68           HD3      ARG  68  64.343  14.713  -1.836
    7    HE   ARG  68          HH12      ARG  68  65.925  15.165   0.398
    8   HH11  ARG  68          HH21      ARG  68  63.336  16.948  -1.143
    9   HH12  ARG  68          HH22      ARG  68  63.949  18.478  -0.620
   10    HD3  ARG  68           HXT      ARG  68  63.167  15.014  -0.543
   11   HH21  ARG  68           HXT      ARG  68  66.677  17.165   1.048
   12   HH22  ARG  68           H1       ARG  68  65.819  18.602   0.605
   13    HA   ARG  68           HB1      ARG  68  63.558  10.902   0.618

  No H/Q in entry =          13
  Start of MODEL   24
    1    H    GLY  69           H        GLY  69  61.382  10.195   0.115
    2    HA2  GLY  69           HA3      GLY  69  59.758   8.798  -0.839
    3    HA3  GLY  69           HXT      GLY  69  61.099   7.776  -1.347

  No H/Q in entry =           3
  Start of MODEL   24
    1    H    SER  70           H        SER  70  61.056  11.080  -2.468
    2    HG   SER  70           HXT      SER  70  59.986  13.727  -2.995
    3    HA   SER  70           HB1      SER  70  59.379  10.674  -4.802
    4    HB3  SER  70           HG3      SER  70  60.164  12.926  -5.368
    5    HB2  SER  70           HG2      SER  70  61.470  12.786  -4.195

  No H/Q in entry =           5
  Start of MODEL   24
    1    H    ASP  71           H        ASP  71  62.933  10.674  -4.297
    2    HA   ASP  71           HB1      ASP  71  63.409  10.435  -7.192
    3    HB3  ASP  71           HG3      ASP  71  64.842  11.821  -5.760
    4    HB2  ASP  71           HG2      ASP  71  65.782  10.530  -6.501

  No H/Q in entry =           4
  Start of MODEL   24
    1    H    ILE  72           H        ILE  72  63.400   8.262  -4.382
    2    HB   ILE  72          HG12      ILE  72  63.997   6.238  -3.227
    3   HG12  ILE  72          HG13      ILE  72  66.171   5.920  -5.327
    4   HG13  ILE  72          HG21      ILE  72  65.891   7.323  -4.308
    5   HG21  ILE  72          HG22      ILE  72  63.429   3.908  -4.601
    6   HG22  ILE  72          HG23      ILE  72  65.183   3.825  -4.475
    7   HD11  ILE  72          HD12      ILE  72  66.643   4.581  -3.261
    8   HD12  ILE  72          HD13      ILE  72  67.788   5.891  -3.528
    9   HG23  ILE  72           HXT      ILE  72  64.201   3.968  -3.020
   10   HD13  ILE  72           HXT      ILE  72  66.513   6.066  -2.319
   11    HA   ILE  72           HB1      ILE  72  64.010   6.003  -6.252

  No H/Q in entry =          11
  Start of MODEL   24
    1    H    LYS  73           H        LYS  73  62.508   4.328  -6.531
    2    HB2  LYS  73           HG2      LYS  73  60.731   5.088  -8.360
    3    HB3  LYS  73           HG3      LYS  73  60.797   3.343  -8.114
    4    HG2  LYS  73           HG3      LYS  73  58.750   3.739  -9.269
    5    HG3  LYS  73           HD2      LYS  73  58.293   3.474  -7.586
    6    HD2  LYS  73           HD3      LYS  73  58.145   5.880  -7.205
    7    HE2  LYS  73           HE3      LYS  73  56.718   5.093  -9.777
    8    HE3  LYS  73           HZ1      LYS  73  56.142   4.745  -8.135
    9    HZ1  LYS  73           HZ2      LYS  73  56.770   7.452  -9.190
   10    HZ2  LYS  73           HZ3      LYS  73  55.203   6.823  -9.000
   11    HD3  LYS  73           HXT      LYS  73  58.716   6.201  -8.842
   12    HZ3  LYS  73           HXT      LYS  73  56.177   7.097  -7.639
   13    HA   LYS  73           HB1      LYS  73  59.722   5.280  -6.049

  No H/Q in entry =          13
  Start of MODEL   24
    1    H    ASP  74           H        ASP  74  61.880   2.645  -5.240
    2    HA   ASP  74           HB1      ASP  74  59.586   1.254  -3.949
    3    HB3  ASP  74           HG3      ASP  74  61.461  -0.155  -5.872
    4    HB2  ASP  74           HG2      ASP  74  59.868   0.447  -6.336

  No H/Q in entry =           4
  Start of MODEL   24
    1    H    ILE  75           H        ILE  75  60.167   0.460  -2.003
    2    HB   ILE  75          HG12      ILE  75  62.460   1.960  -0.539
    3   HG12  ILE  75          HG13      ILE  75  62.534  -0.068   1.707
    4   HG13  ILE  75          HG21      ILE  75  63.937   0.271   0.694
    5   HG21  ILE  75          HG22      ILE  75  60.024   1.612  -0.324
    6   HG22  ILE  75          HG23      ILE  75  60.306   0.439   0.964
    7   HD11  ILE  75          HD12      ILE  75  63.377   2.784   1.297
    8   HD12  ILE  75          HD13      ILE  75  62.554   2.050   2.674
    9   HG23  ILE  75           HXT      ILE  75  60.726   2.135   1.206
   10   HD13  ILE  75           HXT      ILE  75  64.280   1.781   2.431
   11    HA   ILE  75           HB1      ILE  75  63.040  -0.237  -1.509

  No H/Q in entry =          11
  Start of MODEL   24
    1    H    ARG  76           H        ARG  76  63.317  -2.199  -0.448
    2    HB2  ARG  76           HG2      ARG  76  62.535  -4.456  -1.523
    3    HB3  ARG  76           HG3      ARG  76  61.712  -5.600  -0.464
    4    HG2  ARG  76           HD2      ARG  76  60.331  -3.231  -1.753
    5    HG3  ARG  76           HD3      ARG  76  60.344  -4.848  -2.450
    6    HD2  ARG  76           HD3      ARG  76  59.349  -5.708  -0.289
    7    HE   ARG  76          HH12      ARG  76  58.043  -4.052  -2.318
    8   HH11  ARG  76          HH21      ARG  76  57.527  -5.960   0.572
    9   HH12  ARG  76          HH22      ARG  76  55.872  -6.276   0.185
   10    HD3  ARG  76           HXT      ARG  76  59.148  -4.019   0.214
   11   HH21  ARG  76           HXT      ARG  76  55.899  -4.487  -2.773
   12   HH22  ARG  76           H1       ARG  76  54.958  -5.453  -1.686
   13    HA   ARG  76           HB1      ARG  76  60.985  -3.492   0.885

  No H/Q in entry =          13
  Start of MODEL   24
    1    H    VAL  77           H        VAL  77  61.637  -4.586   2.708
    2    HB   VAL  77          HG12      VAL  77  62.788  -3.916   4.978
    3   HG11  VAL  77          HG12      VAL  77  61.715  -6.714   4.578
    4   HG12  VAL  77          HG13      VAL  77  61.360  -5.782   6.030
    5   HG13  VAL  77          HG21      VAL  77  60.851  -5.182   4.454
    6   HG21  VAL  77          HG22      VAL  77  64.260  -6.467   5.673
    7   HG22  VAL  77          HG23      VAL  77  64.786  -4.809   5.959
    8   HG23  VAL  77           HXT      VAL  77  63.435  -5.475   6.874
    9    HA   VAL  77           HB1      VAL  77  64.512  -4.676   3.371

  No H/Q in entry =           9
  Start of MODEL   24
    1    H    VAL  78           H        VAL  78  65.691  -6.619   3.741
    2    HB   VAL  78          HG12      VAL  78  67.364  -8.340   3.466
    3   HG11  VAL  78          HG12      VAL  78  66.414 -10.527   1.590
    4   HG12  VAL  78          HG13      VAL  78  68.110 -10.146   1.885
    5   HG13  VAL  78          HG21      VAL  78  67.099 -10.740   3.202
    6   HG21  VAL  78          HG22      VAL  78  66.162  -8.025   0.701
    7   HG22  VAL  78          HG23      VAL  78  66.872  -6.768   1.715
    8   HG23  VAL  78           HXT      VAL  78  67.901  -8.005   0.994
    9    HA   VAL  78           HB1      VAL  78  64.623  -9.004   2.322

  No H/Q in entry =           9
  Start of MODEL   24
    1    H    ASN  79           H        ASN  79  64.109 -10.899   3.391
    2   HD21  ASN  79          HD22      ASN  79  61.051 -13.874   4.696
    3   HD22  ASN  79           HXT      ASN  79  61.608 -14.333   3.160
    4    HA   ASN  79           HB1      ASN  79  64.237 -10.872   6.370
    5    HB3  ASN  79           HG3      ASN  79  62.063 -11.180   5.216
    6    HB2  ASN  79           HG2      ASN  79  62.489 -12.601   6.164

  No H/Q in entry =           6
  Start of MODEL   24
    1    H    ASN  80           H        ASN  80  64.737 -13.024   7.416
    2   HD21  ASN  80          HD22      ASN  80  67.293 -12.421  10.023
    3   HD22  ASN  80           HXT      ASN  80  68.344 -11.346   9.234
    4    HA   ASN  80           HB1      ASN  80  67.036 -14.330   6.023
    5    HB3  ASN  80           HG3      ASN  80  67.558 -15.039   8.395
    6    HB2  ASN  80           HG2      ASN  80  66.154 -14.108   8.917

  No H/Q in entry =           6
  Start of MODEL   24
    1    H    HIS  81           H        HIS  81  64.192 -15.026   5.470
    2    HD1  HIS  81           HD2      HIS  81  60.647 -17.914   4.199
    3    HD2  HIS  81           HE1      HIS  81  61.368 -18.683   8.233
    4    HE1  HIS  81           HE2      HIS  81  59.229 -19.921   4.810
    5    HA   HIS  81           HB1      HIS  81  64.066 -17.803   6.599
    6    HB3  HIS  81           HG3      HIS  81  61.936 -16.030   5.377
    7    HB2  HIS  81           HG2      HIS  81  62.229 -16.195   7.098

  No H/Q in entry =           7
  Start of MODEL   24
    1    H    THR  82           H        THR  82  64.207 -19.498   5.163
    2    HG1  THR  82          HG21      THR  82  67.203 -19.580   4.047
    3   HG21  THR  82          HG22      THR  82  65.241 -21.332   1.245
    4   HG22  THR  82          HG23      THR  82  66.125 -19.836   0.941
    5   HG23  THR  82           HXT      THR  82  66.957 -21.226   1.637
    6    HA   THR  82           HB1      THR  82  64.170 -18.863   2.225
    7    HB   THR  82          HG12      THR  82  65.718 -21.017   3.699

  No H/Q in entry =           7
  Start of MODEL   24
    1    H    LEU  83           H        LEU  83  62.950 -20.242   0.918
    2   HD11  LEU  83          HD12      LEU  83  61.064 -18.739   0.442
    3   HD12  LEU  83          HD13      LEU  83  59.731 -18.180   1.454
    4   HD13  LEU  83          HD21      LEU  83  61.098 -19.025   2.182
    5   HD21  LEU  83          HD22      LEU  83  58.775 -19.926  -0.773
    6   HD22  LEU  83          HD23      LEU  83  57.850 -20.944   0.332
    7    HG   LEU  83           HXT      LEU  83  59.468 -20.709   2.065
    8   HD23  LEU  83           HXT      LEU  83  57.962 -19.207   0.619
    9    HA   LEU  83           HB1      LEU  83  61.124 -22.133   2.309
   10    HB3  LEU  83           HG3      LEU  83  60.095 -22.054  -0.077
   11    HB2  LEU  83           HG2      LEU  83  61.241 -20.744  -0.371

  No H/Q in entry =          11
  Start of MODEL   24
    1    HB2  PRO  84           HG2      PRO  84  61.056 -27.377   0.188
    2    HB3  PRO  84           HG3      PRO  84  61.630 -27.075   1.839
    3    HG2  PRO  84           HD2      PRO  84  59.309 -25.909   0.400
    4    HG3  PRO  84           HD3      PRO  84  59.475 -26.358   2.104
    5    HD2  PRO  84           HD3      PRO  84  59.602 -23.790   1.212
    6    HD3  PRO  84           HXT      PRO  84  60.437 -24.363   2.673
    7    HA   PRO  84           HB1      PRO  84  63.184 -25.729   0.798

  No H/Q in entry =           7