REMARK ID 15657 MODEL 1 SSGCID - BewuA.20418.a ORF7a
PFRMAT TS
TARGET SSGCID - BewuA.20418.a ORF7a
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -22.059 -12.539  20.075  1.00 19.830          N  
ATOM      2  CA  MET A   1     -21.454 -12.732  21.391  1.00 18.990          C  
ATOM      3  C   MET A   1     -20.026 -12.205  21.432  1.00 18.020          C  
ATOM      4  O   MET A   1     -19.090 -12.886  20.996  1.00 17.250          O  
ATOM      5  CB  MET A   1     -21.463 -14.210  21.773  1.00 26.920          C  
ATOM      6  CG  MET A   1     -22.846 -14.835  21.976  1.00 26.920          C  
ATOM      7  SD  MET A   1     -22.771 -16.607  22.372  1.00 26.920          S  
ATOM      8  CE  MET A   1     -22.193 -16.630  24.073  1.00 26.920          C  
ATOM      9 1H   MET A   1     -23.063 -12.484  20.168  1.00 23.800          H  
ATOM     10 2H   MET A   1     -21.715 -11.680  19.669  1.00 23.800          H  
ATOM     11 3H   MET A   1     -21.820 -13.312  19.469  1.00 23.800          H  
ATOM     12  HA  MET A   1     -22.035 -12.174  22.124  1.00 22.790          H  
ATOM     13 1HB  MET A   1     -20.953 -14.786  21.002  1.00 32.310          H  
ATOM     14 2HB  MET A   1     -20.915 -14.332  22.686  1.00 32.310          H  
ATOM     15 1HG  MET A   1     -23.359 -14.326  22.793  1.00 32.310          H  
ATOM     16 2HG  MET A   1     -23.446 -14.718  21.076  1.00 32.310          H  
ATOM     17 1HE  MET A   1     -22.119 -17.663  24.414  1.00 32.310          H  
ATOM     18 2HE  MET A   1     -21.222 -16.166  24.141  1.00 32.310          H  
ATOM     19 3HE  MET A   1     -22.898 -16.091  24.706  1.00 32.310          H  
ATOM     20  N   LYS A   2     -19.851 -11.017  22.020  1.00 18.110          N  
ATOM     21  CA  LYS A   2     -18.530 -10.389  22.121  1.00 17.300          C  
ATOM     22  C   LYS A   2     -17.553 -11.280  22.868  1.00 16.120          C  
ATOM     23  O   LYS A   2     -16.368 -11.317  22.531  1.00 15.150          O  
ATOM     24  CB  LYS A   2     -18.624  -9.027  22.806  1.00 24.540          C  
ATOM     25  CG  LYS A   2     -19.298  -7.942  21.966  1.00 24.540          C  
ATOM     26  CD  LYS A   2     -19.370  -6.614  22.722  1.00 24.540          C  
ATOM     27  CE  LYS A   2     -20.042  -5.526  21.884  1.00 24.540          C  
ATOM     28  NZ  LYS A   2     -20.151  -4.236  22.627  1.00 24.540          N  
ATOM     29  H   LYS A   2     -20.655 -10.520  22.382  1.00 21.730          H  
ATOM     30  HA  LYS A   2     -18.138 -10.241  21.113  1.00 20.760          H  
ATOM     31 1HB  LYS A   2     -19.178  -9.126  23.739  1.00 29.450          H  
ATOM     32 2HB  LYS A   2     -17.621  -8.681  23.059  1.00 29.450          H  
ATOM     33 1HG  LYS A   2     -18.729  -7.797  21.046  1.00 29.450          H  
ATOM     34 2HG  LYS A   2     -20.304  -8.258  21.701  1.00 29.450          H  
ATOM     35 1HD  LYS A   2     -19.936  -6.750  23.644  1.00 29.450          H  
ATOM     36 2HD  LYS A   2     -18.362  -6.288  22.979  1.00 29.450          H  
ATOM     37 1HE  LYS A   2     -19.459  -5.363  20.978  1.00 29.450          H  
ATOM     38 2HE  LYS A   2     -21.043  -5.857  21.605  1.00 29.450          H  
ATOM     39 1HZ  LYS A   2     -20.599  -3.545  22.040  1.00 29.450          H  
ATOM     40 2HZ  LYS A   2     -20.701  -4.372  23.464  1.00 29.450          H  
ATOM     41 3HZ  LYS A   2     -19.228  -3.912  22.881  1.00 29.450          H  
ATOM     42  N   ILE A   3     -18.059 -12.008  23.870  1.00 16.270          N  
ATOM     43  CA  ILE A   3     -17.245 -12.914  24.659  1.00 15.290          C  
ATOM     44  C   ILE A   3     -16.629 -14.025  23.814  1.00 14.530          C  
ATOM     45  O   ILE A   3     -15.542 -14.499  24.131  1.00 13.610          O  
ATOM     46  CB  ILE A   3     -18.059 -13.514  25.842  1.00 21.800          C  
ATOM     47  CG1 ILE A   3     -17.127 -14.280  26.854  1.00 21.800          C  
ATOM     48  CG2 ILE A   3     -19.170 -14.452  25.343  1.00 21.800          C  
ATOM     49  CD1 ILE A   3     -16.101 -13.429  27.591  1.00 21.800          C  
ATOM     50  H   ILE A   3     -19.033 -11.894  24.103  1.00 19.520          H  
ATOM     51  HA  ILE A   3     -16.439 -12.324  25.076  1.00 18.350          H  
ATOM     52  HB  ILE A   3     -18.522 -12.693  26.387  1.00 26.160          H  
ATOM     53 1HG1 ILE A   3     -17.760 -14.754  27.600  1.00 26.160          H  
ATOM     54 2HG1 ILE A   3     -16.595 -15.056  26.319  1.00 26.160          H  
ATOM     55 1HG2 ILE A   3     -19.739 -14.819  26.196  1.00 26.160          H  
ATOM     56 2HG2 ILE A   3     -19.830 -13.910  24.683  1.00 26.160          H  
ATOM     57 3HG2 ILE A   3     -18.748 -15.301  24.820  1.00 26.160          H  
ATOM     58 1HD1 ILE A   3     -15.526 -14.064  28.265  1.00 26.160          H  
ATOM     59 2HD1 ILE A   3     -15.432 -12.965  26.897  1.00 26.160          H  
ATOM     60 3HD1 ILE A   3     -16.611 -12.659  28.167  1.00 26.160          H  
ATOM     61  N   ILE A   4     -17.312 -14.478  22.759  1.00 15.000          N  
ATOM     62  CA  ILE A   4     -16.754 -15.543  21.959  1.00 14.460          C  
ATOM     63  C   ILE A   4     -15.645 -14.977  21.117  1.00 13.610          C  
ATOM     64  O   ILE A   4     -14.594 -15.605  20.991  1.00 12.600          O  
ATOM     65  CB  ILE A   4     -17.806 -16.247  21.088  1.00 20.460          C  
ATOM     66  CG1 ILE A   4     -18.917 -16.893  22.001  1.00 20.460          C  
ATOM     67  CG2 ILE A   4     -17.128 -17.299  20.177  1.00 20.460          C  
ATOM     68  CD1 ILE A   4     -18.460 -17.921  23.039  1.00 20.460          C  
ATOM     69  H   ILE A   4     -18.193 -14.060  22.468  1.00 18.000          H  
ATOM     70  HA  ILE A   4     -16.303 -16.279  22.616  1.00 17.350          H  
ATOM     71  HB  ILE A   4     -18.306 -15.504  20.464  1.00 24.550          H  
ATOM     72 1HG1 ILE A   4     -19.404 -16.102  22.533  1.00 24.550          H  
ATOM     73 2HG1 ILE A   4     -19.648 -17.376  21.351  1.00 24.550          H  
ATOM     74 1HG2 ILE A   4     -17.884 -17.779  19.558  1.00 24.550          H  
ATOM     75 2HG2 ILE A   4     -16.394 -16.821  19.529  1.00 24.550          H  
ATOM     76 3HG2 ILE A   4     -16.624 -18.050  20.781  1.00 24.550          H  
ATOM     77 1HD1 ILE A   4     -19.333 -18.274  23.589  1.00 24.550          H  
ATOM     78 2HD1 ILE A   4     -17.985 -18.766  22.549  1.00 24.550          H  
ATOM     79 3HD1 ILE A   4     -17.764 -17.475  23.743  1.00 24.550          H  
ATOM     80  N   LEU A   5     -15.873 -13.810  20.512  1.00 14.130          N  
ATOM     81  CA  LEU A   5     -14.813 -13.215  19.707  1.00 13.570          C  
ATOM     82  C   LEU A   5     -13.592 -12.963  20.576  1.00 12.480          C  
ATOM     83  O   LEU A   5     -12.468 -13.257  20.172  1.00 11.560          O  
ATOM     84  CB  LEU A   5     -15.262 -11.904  19.053  1.00 19.220          C  
ATOM     85  CG  LEU A   5     -14.167 -11.135  18.226  1.00 19.220          C  
ATOM     86  CD1 LEU A   5     -13.638 -12.001  17.067  1.00 19.220          C  
ATOM     87  CD2 LEU A   5     -14.770  -9.840  17.695  1.00 19.220          C  
ATOM     88  H   LEU A   5     -16.784 -13.354  20.631  1.00 16.960          H  
ATOM     89  HA  LEU A   5     -14.549 -13.926  18.931  1.00 16.280          H  
ATOM     90 1HB  LEU A   5     -16.095 -12.121  18.388  1.00 23.070          H  
ATOM     91 2HB  LEU A   5     -15.621 -11.235  19.841  1.00 23.070          H  
ATOM     92  HG  LEU A   5     -13.330 -10.896  18.874  1.00 23.070          H  
ATOM     93 1HD1 LEU A   5     -12.881 -11.439  16.518  1.00 23.070          H  
ATOM     94 2HD1 LEU A   5     -13.185 -12.912  17.449  1.00 23.070          H  
ATOM     95 3HD1 LEU A   5     -14.457 -12.255  16.397  1.00 23.070          H  
ATOM     96 1HD2 LEU A   5     -14.014  -9.287  17.136  1.00 23.070          H  
ATOM     97 2HD2 LEU A   5     -15.612 -10.067  17.039  1.00 23.070          H  
ATOM     98 3HD2 LEU A   5     -15.116  -9.234  18.533  1.00 23.070          H  
ATOM     99  N   PHE A   6     -13.824 -12.429  21.772  1.00 12.670          N  
ATOM    100  CA  PHE A   6     -12.790 -12.149  22.747  1.00 11.840          C  
ATOM    101  C   PHE A   6     -11.991 -13.403  23.069  1.00 10.700          C  
ATOM    102  O   PHE A   6     -10.762 -13.403  22.953  1.00  9.750          O  
ATOM    103  CB  PHE A   6     -13.491 -11.612  23.993  1.00 16.910          C  
ATOM    104  CG  PHE A   6     -12.711 -11.354  25.226  1.00 16.910          C  
ATOM    105  CD1 PHE A   6     -11.981 -10.198  25.396  1.00 16.910          C  
ATOM    106  CD2 PHE A   6     -12.762 -12.271  26.261  1.00 16.910          C  
ATOM    107  CE1 PHE A   6     -11.316  -9.963  26.582  1.00 16.910          C  
ATOM    108  CE2 PHE A   6     -12.110 -12.047  27.441  1.00 16.910          C  
ATOM    109  CZ  PHE A   6     -11.386 -10.887  27.608  1.00 16.910          C  
ATOM    110  H   PHE A   6     -14.784 -12.174  22.018  1.00 15.200          H  
ATOM    111  HA  PHE A   6     -12.118 -11.394  22.340  1.00 14.210          H  
ATOM    112 1HB  PHE A   6     -14.006 -10.691  23.727  1.00 20.290          H  
ATOM    113 2HB  PHE A   6     -14.259 -12.312  24.254  1.00 20.290          H  
ATOM    114  HD1 PHE A   6     -11.941  -9.465  24.590  1.00 20.290          H  
ATOM    115  HD2 PHE A   6     -13.338 -13.179  26.127  1.00 20.290          H  
ATOM    116  HE1 PHE A   6     -10.742  -9.045  26.713  1.00 20.290          H  
ATOM    117  HE2 PHE A   6     -12.164 -12.780  28.246  1.00 20.290          H  
ATOM    118  HZ  PHE A   6     -10.865 -10.701  28.545  1.00 20.290          H  
ATOM    119  N   LEU A   7     -12.677 -14.485  23.447  1.00 10.910          N  
ATOM    120  CA  LEU A   7     -11.984 -15.707  23.791  1.00 10.080          C  
ATOM    121  C   LEU A   7     -11.257 -16.294  22.586  1.00  9.390          C  
ATOM    122  O   LEU A   7     -10.156 -16.840  22.739  1.00  8.400          O  
ATOM    123  CB  LEU A   7     -12.978 -16.707  24.393  1.00 14.440          C  
ATOM    124  CG  LEU A   7     -13.577 -16.321  25.809  1.00 14.440          C  
ATOM    125  CD1 LEU A   7     -14.684 -17.317  26.164  1.00 14.440          C  
ATOM    126  CD2 LEU A   7     -12.482 -16.298  26.890  1.00 14.440          C  
ATOM    127  H   LEU A   7     -13.697 -14.452  23.523  1.00 13.090          H  
ATOM    128  HA  LEU A   7     -11.231 -15.469  24.529  1.00 12.100          H  
ATOM    129 1HB  LEU A   7     -13.820 -16.797  23.699  1.00 17.330          H  
ATOM    130 2HB  LEU A   7     -12.495 -17.678  24.478  1.00 17.330          H  
ATOM    131  HG  LEU A   7     -14.019 -15.344  25.757  1.00 17.330          H  
ATOM    132 1HD1 LEU A   7     -15.123 -17.046  27.124  1.00 17.330          H  
ATOM    133 2HD1 LEU A   7     -15.458 -17.285  25.391  1.00 17.330          H  
ATOM    134 3HD1 LEU A   7     -14.270 -18.321  26.225  1.00 17.330          H  
ATOM    135 1HD2 LEU A   7     -12.933 -16.028  27.844  1.00 17.330          H  
ATOM    136 2HD2 LEU A   7     -12.027 -17.284  26.970  1.00 17.330          H  
ATOM    137 3HD2 LEU A   7     -11.718 -15.569  26.651  1.00 17.330          H  
ATOM    138  N   ALA A   8     -11.851 -16.207  21.386  1.00 10.050          N  
ATOM    139  CA  ALA A   8     -11.186 -16.719  20.200  1.00  9.710          C  
ATOM    140  C   ALA A   8      -9.883 -15.971  19.957  1.00  8.890          C  
ATOM    141  O   ALA A   8      -8.855 -16.594  19.688  1.00  8.190          O  
ATOM    142  CB  ALA A   8     -12.088 -16.580  18.989  1.00 13.730          C  
ATOM    143  H   ALA A   8     -12.789 -15.805  21.299  1.00 12.060          H  
ATOM    144  HA  ALA A   8     -10.957 -17.770  20.364  1.00 11.650          H  
ATOM    145 1HB  ALA A   8     -11.587 -16.982  18.111  1.00 16.480          H  
ATOM    146 2HB  ALA A   8     -13.015 -17.126  19.167  1.00 16.480          H  
ATOM    147 3HB  ALA A   8     -12.316 -15.526  18.831  1.00 16.480          H  
ATOM    148  N   LEU A   9      -9.907 -14.641  20.107  1.00  9.170          N  
ATOM    149  CA  LEU A   9      -8.716 -13.833  19.900  1.00  8.760          C  
ATOM    150  C   LEU A   9      -7.644 -14.127  20.938  1.00  7.690          C  
ATOM    151  O   LEU A   9      -6.461 -14.185  20.598  1.00  6.990          O  
ATOM    152  CB  LEU A   9      -9.093 -12.351  19.910  1.00 12.430          C  
ATOM    153  CG  LEU A   9      -9.956 -11.850  18.700  1.00 12.430          C  
ATOM    154  CD1 LEU A   9     -10.426 -10.436  18.993  1.00 12.430          C  
ATOM    155  CD2 LEU A   9      -9.150 -11.889  17.398  1.00 12.430          C  
ATOM    156  H   LEU A   9     -10.801 -14.175  20.303  1.00 11.000          H  
ATOM    157  HA  LEU A   9      -8.301 -14.089  18.934  1.00 10.510          H  
ATOM    158 1HB  LEU A   9      -9.668 -12.160  20.819  1.00 14.910          H  
ATOM    159 2HB  LEU A   9      -8.183 -11.757  19.949  1.00 14.910          H  
ATOM    160  HG  LEU A   9     -10.826 -12.482  18.587  1.00 14.910          H  
ATOM    161 1HD1 LEU A   9     -11.042 -10.079  18.169  1.00 14.910          H  
ATOM    162 2HD1 LEU A   9     -11.015 -10.436  19.912  1.00 14.910          H  
ATOM    163 3HD1 LEU A   9      -9.566  -9.781  19.112  1.00 14.910          H  
ATOM    164 1HD2 LEU A   9      -9.777 -11.530  16.583  1.00 14.910          H  
ATOM    165 2HD2 LEU A   9      -8.274 -11.248  17.492  1.00 14.910          H  
ATOM    166 3HD2 LEU A   9      -8.832 -12.899  17.173  1.00 14.910          H  
ATOM    167  N   ILE A  10      -8.050 -14.347  22.191  1.00  7.740          N  
ATOM    168  CA  ILE A  10      -7.115 -14.691  23.257  1.00  6.980          C  
ATOM    169  C   ILE A  10      -6.481 -16.032  22.962  1.00  5.940          C  
ATOM    170  O   ILE A  10      -5.265 -16.209  23.139  1.00  5.210          O  
ATOM    171  CB  ILE A  10      -7.803 -14.730  24.627  1.00 10.080          C  
ATOM    172  CG1 ILE A  10      -8.212 -13.313  24.997  1.00 10.080          C  
ATOM    173  CG2 ILE A  10      -6.852 -15.354  25.692  1.00 10.080          C  
ATOM    174  CD1 ILE A  10      -9.157 -13.228  26.128  1.00 10.080          C  
ATOM    175  H   ILE A  10      -9.046 -14.228  22.409  1.00  9.290          H  
ATOM    176  HA  ILE A  10      -6.331 -13.938  23.287  1.00  8.380          H  
ATOM    177  HB  ILE A  10      -8.712 -15.325  24.557  1.00 12.090          H  
ATOM    178 1HG1 ILE A  10      -7.318 -12.752  25.258  1.00 12.090          H  
ATOM    179 2HG1 ILE A  10      -8.671 -12.839  24.137  1.00 12.090          H  
ATOM    180 1HG2 ILE A  10      -7.338 -15.384  26.658  1.00 12.090          H  
ATOM    181 2HG2 ILE A  10      -6.583 -16.373  25.417  1.00 12.090          H  
ATOM    182 3HG2 ILE A  10      -5.943 -14.753  25.764  1.00 12.090          H  
ATOM    183 1HD1 ILE A  10      -9.370 -12.188  26.294  1.00 12.090          H  
ATOM    184 2HD1 ILE A  10     -10.074 -13.753  25.872  1.00 12.090          H  
ATOM    185 3HD1 ILE A  10      -8.736 -13.652  27.027  1.00 12.090          H  
ATOM    186  N   THR A  11      -7.313 -16.992  22.560  1.00  6.170          N  
ATOM    187  CA  THR A  11      -6.846 -18.318  22.248  1.00  5.630          C  
ATOM    188  C   THR A  11      -5.812 -18.232  21.150  1.00  5.030          C  
ATOM    189  O   THR A  11      -4.729 -18.780  21.314  1.00  4.440          O  
ATOM    190  CB  THR A  11      -8.003 -19.232  21.792  1.00  8.100          C  
ATOM    191  OG1 THR A  11      -8.969 -19.346  22.851  1.00  8.100          O  
ATOM    192  CG2 THR A  11      -7.458 -20.624  21.440  1.00  8.100          C  
ATOM    193  H   THR A  11      -8.312 -16.797  22.480  1.00  7.400          H  
ATOM    194  HA  THR A  11      -6.380 -18.748  23.133  1.00  6.760          H  
ATOM    195  HB  THR A  11      -8.488 -18.803  20.919  1.00  9.720          H  
ATOM    196  HG1 THR A  11      -9.430 -18.481  22.956  1.00  9.720          H  
ATOM    197 1HG2 THR A  11      -8.280 -21.261  21.126  1.00  9.720          H  
ATOM    198 2HG2 THR A  11      -6.732 -20.553  20.630  1.00  9.720          H  
ATOM    199 3HG2 THR A  11      -6.976 -21.057  22.316  1.00  9.720          H  
ATOM    200  N   LEU A  12      -6.112 -17.487  20.077  1.00  5.500          N  
ATOM    201  CA  LEU A  12      -5.197 -17.294  18.959  1.00  5.350          C  
ATOM    202  C   LEU A  12      -3.934 -16.562  19.388  1.00  4.590          C  
ATOM    203  O   LEU A  12      -2.837 -16.901  18.962  1.00  4.360          O  
ATOM    204  CB  LEU A  12      -5.901 -16.503  17.850  1.00  7.550          C  
ATOM    205  CG  LEU A  12      -7.043 -17.236  17.090  1.00  7.550          C  
ATOM    206  CD1 LEU A  12      -7.796 -16.218  16.231  1.00  7.550          C  
ATOM    207  CD2 LEU A  12      -6.457 -18.348  16.205  1.00  7.550          C  
ATOM    208  H   LEU A  12      -7.045 -17.068  20.021  1.00  6.600          H  
ATOM    209  HA  LEU A  12      -4.906 -18.268  18.586  1.00  6.420          H  
ATOM    210 1HB  LEU A  12      -6.326 -15.604  18.294  1.00  9.060          H  
ATOM    211 2HB  LEU A  12      -5.152 -16.203  17.115  1.00  9.060          H  
ATOM    212  HG  LEU A  12      -7.737 -17.673  17.800  1.00  9.060          H  
ATOM    213 1HD1 LEU A  12      -8.604 -16.719  15.701  1.00  9.060          H  
ATOM    214 2HD1 LEU A  12      -8.213 -15.444  16.873  1.00  9.060          H  
ATOM    215 3HD1 LEU A  12      -7.112 -15.769  15.512  1.00  9.060          H  
ATOM    216 1HD2 LEU A  12      -7.265 -18.845  15.672  1.00  9.060          H  
ATOM    217 2HD2 LEU A  12      -5.763 -17.913  15.480  1.00  9.060          H  
ATOM    218 3HD2 LEU A  12      -5.931 -19.081  16.801  1.00  9.060          H  
ATOM    219  N   ALA A  13      -4.042 -15.573  20.272  1.00  4.600          N  
ATOM    220  CA  ALA A  13      -2.847 -14.875  20.730  1.00  4.450          C  
ATOM    221  C   ALA A  13      -1.873 -15.862  21.375  1.00  3.780          C  
ATOM    222  O   ALA A  13      -0.656 -15.731  21.233  1.00  4.360          O  
ATOM    223  CB  ALA A  13      -3.219 -13.780  21.713  1.00  6.290          C  
ATOM    224  H   ALA A  13      -4.962 -15.251  20.577  1.00  5.520          H  
ATOM    225  HA  ALA A  13      -2.358 -14.431  19.862  1.00  5.340          H  
ATOM    226 1HB  ALA A  13      -2.320 -13.256  22.032  1.00  7.550          H  
ATOM    227 2HB  ALA A  13      -3.903 -13.082  21.231  1.00  7.550          H  
ATOM    228 3HB  ALA A  13      -3.707 -14.225  22.577  1.00  7.550          H  
ATOM    229  N   THR A  14      -2.427 -16.850  22.085  1.00  3.060          N  
ATOM    230  CA  THR A  14      -1.644 -17.896  22.716  1.00  2.590          C  
ATOM    231  C   THR A  14      -1.179 -18.916  21.678  1.00  2.040          C  
ATOM    232  O   THR A  14      -0.019 -19.328  21.687  1.00  2.770          O  
ATOM    233  CB  THR A  14      -2.459 -18.615  23.820  1.00  3.810          C  
ATOM    234  OG1 THR A  14      -2.833 -17.670  24.833  1.00  3.810          O  
ATOM    235  CG2 THR A  14      -1.639 -19.737  24.450  1.00  3.810          C  
ATOM    236  H   THR A  14      -3.444 -16.853  22.200  1.00  3.670          H  
ATOM    237  HA  THR A  14      -0.765 -17.445  23.172  1.00  3.110          H  
ATOM    238  HB  THR A  14      -3.362 -19.039  23.388  1.00  4.580          H  
ATOM    239  HG1 THR A  14      -3.498 -17.064  24.468  1.00  4.580          H  
ATOM    240 1HG2 THR A  14      -2.231 -20.223  25.222  1.00  4.580          H  
ATOM    241 2HG2 THR A  14      -1.375 -20.467  23.698  1.00  4.580          H  
ATOM    242 3HG2 THR A  14      -0.733 -19.324  24.892  1.00  4.580          H  
ATOM    243  N   CYS A  15      -2.103 -19.366  20.815  1.00  1.310          N  
ATOM    244  CA  CYS A  15      -1.802 -20.405  19.869  1.00  1.490          C  
ATOM    245  C   CYS A  15      -1.025 -20.033  18.605  1.00  1.120          C  
ATOM    246  O   CYS A  15      -0.295 -20.876  18.126  1.00  1.010          O  
ATOM    247  CB  CYS A  15      -3.079 -21.128  19.471  1.00  2.010          C  
ATOM    248  SG  CYS A  15      -3.758 -22.134  20.805  1.00  2.010          S  
ATOM    249  H   CYS A  15      -3.043 -18.994  20.863  1.00  1.570          H  
ATOM    250  HA  CYS A  15      -1.211 -21.125  20.409  1.00  1.790          H  
ATOM    251 1HB  CYS A  15      -3.830 -20.397  19.182  1.00  2.420          H  
ATOM    252 2HB  CYS A  15      -2.889 -21.774  18.615  1.00  2.420          H  
ATOM    253  HG  CYS A  15      -2.840 -23.138  20.682  1.00  2.420          H  
ATOM    254  N   GLU A  16      -1.136 -18.845  18.022  1.00  1.160          N  
ATOM    255  CA  GLU A  16      -0.381 -18.587  16.785  1.00  0.920          C  
ATOM    256  C   GLU A  16       0.798 -17.638  16.973  1.00  0.870          C  
ATOM    257  O   GLU A  16       0.617 -16.421  17.034  1.00  0.970          O  
ATOM    258  CB  GLU A  16      -1.272 -17.992  15.696  1.00  1.380          C  
ATOM    259  CG  GLU A  16      -2.395 -18.856  15.204  1.00  1.380          C  
ATOM    260  CD  GLU A  16      -3.105 -18.208  14.035  1.00  1.380          C  
ATOM    261  OE1 GLU A  16      -2.678 -17.140  13.620  1.00  1.380          O  
ATOM    262  OE2 GLU A  16      -4.060 -18.770  13.554  1.00  1.380          O  
ATOM    263  H   GLU A  16      -1.739 -18.131  18.411  1.00  1.390          H  
ATOM    264  HA  GLU A  16       0.022 -19.531  16.418  1.00  1.100          H  
ATOM    265 1HB  GLU A  16      -1.703 -17.055  16.054  1.00  1.660          H  
ATOM    266 2HB  GLU A  16      -0.659 -17.767  14.841  1.00  1.660          H  
ATOM    267 1HG  GLU A  16      -1.997 -19.824  14.900  1.00  1.660          H  
ATOM    268 2HG  GLU A  16      -3.102 -19.017  16.020  1.00  1.660          H  
ATOM    269  N   LEU A  17       2.006 -18.182  17.061  1.00  0.790          N  
ATOM    270  CA  LEU A  17       3.176 -17.346  17.279  1.00  0.810          C  
ATOM    271  C   LEU A  17       4.013 -17.347  16.012  1.00  0.740          C  
ATOM    272  O   LEU A  17       4.139 -18.382  15.360  1.00  0.670          O  
ATOM    273  CB  LEU A  17       3.964 -17.890  18.465  1.00  1.130          C  
ATOM    274  CG  LEU A  17       3.137 -18.080  19.775  1.00  1.130          C  
ATOM    275  CD1 LEU A  17       4.039 -18.647  20.812  1.00  1.130          C  
ATOM    276  CD2 LEU A  17       2.497 -16.774  20.247  1.00  1.130          C  
ATOM    277  H   LEU A  17       2.113 -19.200  16.990  1.00  0.950          H  
ATOM    278  HA  LEU A  17       2.866 -16.322  17.475  1.00  0.970          H  
ATOM    279 1HB  LEU A  17       4.368 -18.866  18.190  1.00  1.350          H  
ATOM    280 2HB  LEU A  17       4.798 -17.219  18.673  1.00  1.350          H  
ATOM    281  HG  LEU A  17       2.339 -18.809  19.593  1.00  1.350          H  
ATOM    282 1HD1 LEU A  17       3.472 -18.823  21.726  1.00  1.350          H  
ATOM    283 2HD1 LEU A  17       4.437 -19.582  20.445  1.00  1.350          H  
ATOM    284 3HD1 LEU A  17       4.853 -17.956  21.016  1.00  1.350          H  
ATOM    285 1HD2 LEU A  17       1.925 -16.966  21.161  1.00  1.350          H  
ATOM    286 2HD2 LEU A  17       3.267 -16.035  20.450  1.00  1.350          H  
ATOM    287 3HD2 LEU A  17       1.812 -16.387  19.494  1.00  1.350          H  
ATOM    288  N   TYR A  18       4.629 -16.218  15.671  1.00  0.840          N  
ATOM    289  CA  TYR A  18       5.418 -16.188  14.443  1.00  0.810          C  
ATOM    290  C   TYR A  18       6.878 -15.851  14.700  1.00  0.830          C  
ATOM    291  O   TYR A  18       7.204 -14.966  15.496  1.00  0.940          O  
ATOM    292  CB  TYR A  18       4.754 -15.216  13.465  1.00  1.150          C  
ATOM    293  CG  TYR A  18       3.345 -15.703  13.071  1.00  1.150          C  
ATOM    294  CD1 TYR A  18       2.237 -15.399  13.871  1.00  1.150          C  
ATOM    295  CD2 TYR A  18       3.169 -16.462  11.933  1.00  1.150          C  
ATOM    296  CE1 TYR A  18       0.980 -15.868  13.532  1.00  1.150          C  
ATOM    297  CE2 TYR A  18       1.909 -16.928  11.594  1.00  1.150          C  
ATOM    298  CZ  TYR A  18       0.817 -16.642  12.389  1.00  1.150          C  
ATOM    299  OH  TYR A  18      -0.441 -17.131  12.025  1.00  1.150          O  
ATOM    300  H   TYR A  18       4.529 -15.387  16.238  1.00  1.010          H  
ATOM    301  HA  TYR A  18       5.398 -17.177  13.992  1.00  0.970          H  
ATOM    302 1HB  TYR A  18       4.671 -14.228  13.916  1.00  1.380          H  
ATOM    303 2HB  TYR A  18       5.361 -15.127  12.561  1.00  1.380          H  
ATOM    304  HD1 TYR A  18       2.359 -14.800  14.772  1.00  1.380          H  
ATOM    305  HD2 TYR A  18       4.026 -16.706  11.303  1.00  1.380          H  
ATOM    306  HE1 TYR A  18       0.123 -15.632  14.166  1.00  1.380          H  
ATOM    307  HE2 TYR A  18       1.778 -17.533  10.699  1.00  1.380          H  
ATOM    308  HH  TYR A  18      -1.121 -16.949  12.725  1.00  1.380          H  
ATOM    309  N   HIS A  19       7.742 -16.540  13.968  1.00  0.730          N  
ATOM    310  CA  HIS A  19       9.183 -16.425  14.070  1.00  0.730          C  
ATOM    311  C   HIS A  19       9.827 -16.291  12.703  1.00  0.710          C  
ATOM    312  O   HIS A  19       9.270 -16.745  11.699  1.00  0.690          O  
ATOM    313  CB  HIS A  19       9.723 -17.687  14.721  1.00  1.020          C  
ATOM    314  CG  HIS A  19       9.163 -17.970  16.058  1.00  1.020          C  
ATOM    315  ND1 HIS A  19       9.611 -17.357  17.204  1.00  1.020          N  
ATOM    316  CD2 HIS A  19       8.173 -18.809  16.431  1.00  1.020          C  
ATOM    317  CE1 HIS A  19       8.925 -17.814  18.237  1.00  1.020          C  
ATOM    318  NE2 HIS A  19       8.046 -18.709  17.805  1.00  1.020          N  
ATOM    319  H   HIS A  19       7.353 -17.256  13.358  1.00  0.880          H  
ATOM    320  HA  HIS A  19       9.450 -15.556  14.669  1.00  0.880          H  
ATOM    321 1HB  HIS A  19       9.456 -18.519  14.088  1.00  1.230          H  
ATOM    322 2HB  HIS A  19      10.808 -17.646  14.785  1.00  1.230          H  
ATOM    323  HD1 HIS A  19      10.116 -16.493  17.237  1.00  1.230          H  
ATOM    324  HD2 HIS A  19       7.539 -19.483  15.857  1.00  1.230          H  
ATOM    325  HE1 HIS A  19       9.135 -17.448  19.242  1.00  1.230          H  
ATOM    326  N   TYR A  20      10.993 -15.661  12.666  1.00  0.740          N  
ATOM    327  CA  TYR A  20      11.700 -15.470  11.415  1.00  0.800          C  
ATOM    328  C   TYR A  20      13.163 -15.845  11.573  1.00  0.760          C  
ATOM    329  O   TYR A  20      13.756 -15.614  12.629  1.00  0.800          O  
ATOM    330  CB  TYR A  20      11.569 -13.989  11.018  1.00  1.100          C  
ATOM    331  CG  TYR A  20      10.107 -13.544  10.912  1.00  1.100          C  
ATOM    332  CD1 TYR A  20       9.424 -13.114  12.057  1.00  1.100          C  
ATOM    333  CD2 TYR A  20       9.455 -13.579   9.714  1.00  1.100          C  
ATOM    334  CE1 TYR A  20       8.102 -12.752  11.979  1.00  1.100          C  
ATOM    335  CE2 TYR A  20       8.129 -13.215   9.634  1.00  1.100          C  
ATOM    336  CZ  TYR A  20       7.453 -12.808  10.761  1.00  1.100          C  
ATOM    337  OH  TYR A  20       6.128 -12.450  10.677  1.00  1.100          O  
ATOM    338  H   TYR A  20      11.398 -15.308  13.523  1.00  0.890          H  
ATOM    339  HA  TYR A  20      11.266 -16.107  10.645  1.00  0.960          H  
ATOM    340 1HB  TYR A  20      12.073 -13.360  11.751  1.00  1.320          H  
ATOM    341 2HB  TYR A  20      12.049 -13.826  10.051  1.00  1.320          H  
ATOM    342  HD1 TYR A  20       9.935 -13.078  13.017  1.00  1.320          H  
ATOM    343  HD2 TYR A  20       9.985 -13.901   8.826  1.00  1.320          H  
ATOM    344  HE1 TYR A  20       7.571 -12.430  12.875  1.00  1.320          H  
ATOM    345  HE2 TYR A  20       7.616 -13.253   8.673  1.00  1.320          H  
ATOM    346  HH  TYR A  20       5.806 -12.208  11.548  1.00  1.320          H  
ATOM    347  N   GLN A  21      13.760 -16.359  10.511  1.00  0.740          N  
ATOM    348  CA  GLN A  21      15.187 -16.639  10.511  1.00  0.770          C  
ATOM    349  C   GLN A  21      15.811 -16.388   9.158  1.00  0.770          C  
ATOM    350  O   GLN A  21      15.261 -16.790   8.135  1.00  0.790          O  
ATOM    351  CB  GLN A  21      15.449 -18.078  10.926  1.00  1.070          C  
ATOM    352  CG  GLN A  21      16.912 -18.425  11.001  1.00  1.070          C  
ATOM    353  CD  GLN A  21      17.107 -19.755  11.527  1.00  1.070          C  
ATOM    354  OE1 GLN A  21      16.296 -20.631  11.251  1.00  1.070          O  
ATOM    355  NE2 GLN A  21      18.172 -19.940  12.297  1.00  1.070          N  
ATOM    356  H   GLN A  21      13.187 -16.587   9.692  1.00  0.890          H  
ATOM    357  HA  GLN A  21      15.669 -15.975  11.227  1.00  0.920          H  
ATOM    358 1HB  GLN A  21      15.006 -18.259  11.905  1.00  1.280          H  
ATOM    359 2HB  GLN A  21      14.971 -18.752  10.217  1.00  1.280          H  
ATOM    360 1HG  GLN A  21      17.349 -18.405  10.000  1.00  1.280          H  
ATOM    361 2HG  GLN A  21      17.421 -17.716  11.651  1.00  1.280          H  
ATOM    362 1HE2 GLN A  21      18.369 -20.839  12.701  1.00  1.280          H  
ATOM    363 2HE2 GLN A  21      18.795 -19.176  12.484  1.00  1.280          H  
ATOM    364  N   GLU A  22      16.970 -15.739   9.155  1.00  0.820          N  
ATOM    365  CA  GLU A  22      17.695 -15.506   7.917  1.00  0.840          C  
ATOM    366  C   GLU A  22      18.832 -16.499   7.773  1.00  0.800          C  
ATOM    367  O   GLU A  22      19.488 -16.870   8.751  1.00  0.820          O  
ATOM    368  CB  GLU A  22      18.217 -14.068   7.849  1.00  1.170          C  
ATOM    369  CG  GLU A  22      17.121 -12.999   7.759  1.00  1.170          C  
ATOM    370  CD  GLU A  22      17.666 -11.601   7.692  1.00  1.170          C  
ATOM    371  OE1 GLU A  22      17.848 -11.000   8.719  1.00  1.170          O  
ATOM    372  OE2 GLU A  22      17.941 -11.137   6.603  1.00  1.170          O  
ATOM    373  H   GLU A  22      17.363 -15.416  10.031  1.00  0.980          H  
ATOM    374  HA  GLU A  22      17.019 -15.659   7.080  1.00  1.010          H  
ATOM    375 1HB  GLU A  22      18.826 -13.857   8.726  1.00  1.400          H  
ATOM    376 2HB  GLU A  22      18.858 -13.962   6.973  1.00  1.400          H  
ATOM    377 1HG  GLU A  22      16.542 -13.176   6.863  1.00  1.400          H  
ATOM    378 2HG  GLU A  22      16.454 -13.093   8.614  1.00  1.400          H  
ATOM    379  N   CYS A  23      19.093 -16.878   6.541  1.00  0.780          N  
ATOM    380  CA  CYS A  23      20.164 -17.794   6.183  1.00  0.760          C  
ATOM    381  C   CYS A  23      20.585 -17.577   4.740  1.00  0.790          C  
ATOM    382  O   CYS A  23      19.962 -16.786   4.045  1.00  0.880          O  
ATOM    383  CB  CYS A  23      19.691 -19.227   6.401  1.00  1.070          C  
ATOM    384  SG  CYS A  23      18.236 -19.669   5.422  1.00  1.070          S  
ATOM    385  H   CYS A  23      18.468 -16.538   5.812  1.00  0.940          H  
ATOM    386  HA  CYS A  23      21.019 -17.604   6.831  1.00  0.910          H  
ATOM    387 1HB  CYS A  23      20.492 -19.918   6.153  1.00  1.290          H  
ATOM    388 2HB  CYS A  23      19.445 -19.371   7.454  1.00  1.290          H  
ATOM    389  N   VAL A  24      21.658 -18.219   4.294  1.00  0.800          N  
ATOM    390  CA  VAL A  24      22.079 -18.077   2.900  1.00  0.840          C  
ATOM    391  C   VAL A  24      21.700 -19.322   2.127  1.00  0.830          C  
ATOM    392  O   VAL A  24      21.975 -20.439   2.566  1.00  0.810          O  
ATOM    393  CB  VAL A  24      23.582 -17.779   2.790  1.00  1.160          C  
ATOM    394  CG1 VAL A  24      23.993 -17.671   1.298  1.00  1.160          C  
ATOM    395  CG2 VAL A  24      23.876 -16.470   3.528  1.00  1.160          C  
ATOM    396  H   VAL A  24      22.157 -18.842   4.912  1.00  0.960          H  
ATOM    397  HA  VAL A  24      21.547 -17.243   2.450  1.00  1.010          H  
ATOM    398  HB  VAL A  24      24.150 -18.594   3.236  1.00  1.390          H  
ATOM    399 1HG1 VAL A  24      25.056 -17.457   1.228  1.00  1.390          H  
ATOM    400 2HG1 VAL A  24      23.787 -18.611   0.778  1.00  1.390          H  
ATOM    401 3HG1 VAL A  24      23.428 -16.860   0.820  1.00  1.390          H  
ATOM    402 1HG2 VAL A  24      24.939 -16.248   3.461  1.00  1.390          H  
ATOM    403 2HG2 VAL A  24      23.311 -15.663   3.071  1.00  1.390          H  
ATOM    404 3HG2 VAL A  24      23.591 -16.563   4.574  1.00  1.390          H  
ATOM    405  N   ARG A  25      21.057 -19.127   0.987  1.00  0.850          N  
ATOM    406  CA  ARG A  25      20.541 -20.228   0.203  1.00  0.850          C  
ATOM    407  C   ARG A  25      21.543 -21.362   0.082  1.00  0.840          C  
ATOM    408  O   ARG A  25      22.697 -21.181  -0.312  1.00  0.860          O  
ATOM    409  CB  ARG A  25      20.151 -19.707  -1.189  1.00  1.190          C  
ATOM    410  CG  ARG A  25      18.921 -18.829  -1.184  1.00  1.190          C  
ATOM    411  CD  ARG A  25      18.559 -18.211  -2.436  1.00  1.190          C  
ATOM    412  NE  ARG A  25      17.520 -17.205  -2.202  1.00  1.190          N  
ATOM    413  CZ  ARG A  25      16.763 -16.604  -3.129  1.00  1.190          C  
ATOM    414  NH1 ARG A  25      16.853 -16.908  -4.412  1.00  1.190          N  
ATOM    415  NH2 ARG A  25      15.912 -15.685  -2.717  1.00  1.190          N  
ATOM    416  H   ARG A  25      20.911 -18.167   0.671  1.00  1.020          H  
ATOM    417  HA  ARG A  25      19.648 -20.610   0.692  1.00  1.020          H  
ATOM    418 1HB  ARG A  25      20.968 -19.097  -1.573  1.00  1.430          H  
ATOM    419 2HB  ARG A  25      19.999 -20.500  -1.873  1.00  1.430          H  
ATOM    420 1HG  ARG A  25      18.083 -19.473  -0.945  1.00  1.430          H  
ATOM    421 2HG  ARG A  25      19.007 -18.067  -0.451  1.00  1.430          H  
ATOM    422 1HD  ARG A  25      19.419 -17.713  -2.849  1.00  1.430          H  
ATOM    423 2HD  ARG A  25      18.182 -18.960  -3.128  1.00  1.430          H  
ATOM    424  HE  ARG A  25      17.383 -16.874  -1.228  1.00  1.430          H  
ATOM    425 1HH1 ARG A  25      17.499 -17.613  -4.722  1.00  1.430          H  
ATOM    426 2HH1 ARG A  25      16.265 -16.436  -5.084  1.00  1.430          H  
ATOM    427 1HH2 ARG A  25      15.865 -15.464  -1.716  1.00  1.430          H  
ATOM    428 2HH2 ARG A  25      15.320 -15.201  -3.372  1.00  1.430          H  
ATOM    429  N   GLY A  26      21.052 -22.547   0.435  1.00  0.820          N  
ATOM    430  CA  GLY A  26      21.757 -23.810   0.402  1.00  0.850          C  
ATOM    431  C   GLY A  26      22.626 -24.142   1.611  1.00  0.800          C  
ATOM    432  O   GLY A  26      23.281 -25.186   1.637  1.00  0.850          O  
ATOM    433  H   GLY A  26      20.078 -22.571   0.744  1.00  0.980          H  
ATOM    434 1HA  GLY A  26      21.001 -24.586   0.358  1.00  1.020          H  
ATOM    435 2HA  GLY A  26      22.298 -23.880  -0.513  1.00  1.020          H  
ATOM    436  N   THR A  27      22.657 -23.290   2.622  1.00  0.760          N  
ATOM    437  CA  THR A  27      23.454 -23.633   3.788  1.00  0.750          C  
ATOM    438  C   THR A  27      22.622 -24.485   4.719  1.00  0.690          C  
ATOM    439  O   THR A  27      21.445 -24.765   4.453  1.00  0.660          O  
ATOM    440  CB  THR A  27      23.965 -22.415   4.583  1.00  1.050          C  
ATOM    441  OG1 THR A  27      24.965 -22.877   5.513  1.00  1.050          O  
ATOM    442  CG2 THR A  27      22.808 -21.714   5.395  1.00  1.050          C  
ATOM    443  H   THR A  27      22.180 -22.385   2.556  1.00  0.910          H  
ATOM    444  HA  THR A  27      24.319 -24.215   3.472  1.00  0.900          H  
ATOM    445  HB  THR A  27      24.406 -21.696   3.890  1.00  1.260          H  
ATOM    446  HG1 THR A  27      25.437 -22.117   5.878  1.00  1.260          H  
ATOM    447 1HG2 THR A  27      23.219 -20.869   5.937  1.00  1.260          H  
ATOM    448 2HG2 THR A  27      22.056 -21.368   4.728  1.00  1.260          H  
ATOM    449 3HG2 THR A  27      22.349 -22.387   6.109  1.00  1.260          H  
ATOM    450  N   THR A  28      23.221 -24.899   5.824  1.00  0.700          N  
ATOM    451  CA  THR A  28      22.479 -25.700   6.793  1.00  0.660          C  
ATOM    452  C   THR A  28      22.056 -24.781   7.923  1.00  0.660          C  
ATOM    453  O   THR A  28      22.872 -24.060   8.501  1.00  0.750          O  
ATOM    454  CB  THR A  28      23.292 -26.897   7.331  1.00  0.940          C  
ATOM    455  OG1 THR A  28      23.661 -27.757   6.242  1.00  0.940          O  
ATOM    456  CG2 THR A  28      22.413 -27.710   8.296  1.00  0.940          C  
ATOM    457  H   THR A  28      24.184 -24.607   5.990  1.00  0.840          H  
ATOM    458  HA  THR A  28      21.575 -26.091   6.323  1.00  0.790          H  
ATOM    459  HB  THR A  28      24.186 -26.544   7.844  1.00  1.130          H  
ATOM    460  HG1 THR A  28      24.276 -27.293   5.669  1.00  1.130          H  
ATOM    461 1HG2 THR A  28      22.975 -28.564   8.663  1.00  1.130          H  
ATOM    462 2HG2 THR A  28      22.103 -27.103   9.135  1.00  1.130          H  
ATOM    463 3HG2 THR A  28      21.529 -28.058   7.760  1.00  1.130          H  
ATOM    464  N   VAL A  29      20.773 -24.799   8.228  1.00  0.580          N  
ATOM    465  CA  VAL A  29      20.227 -23.925   9.232  1.00  0.580          C  
ATOM    466  C   VAL A  29      19.932 -24.728  10.482  1.00  0.540          C  
ATOM    467  O   VAL A  29      19.188 -25.705  10.437  1.00  0.520          O  
ATOM    468  CB  VAL A  29      18.919 -23.319   8.709  1.00  0.810          C  
ATOM    469  CG1 VAL A  29      18.363 -22.361   9.699  1.00  0.810          C  
ATOM    470  CG2 VAL A  29      19.142 -22.705   7.378  1.00  0.810          C  
ATOM    471  H   VAL A  29      20.158 -25.428   7.711  1.00  0.700          H  
ATOM    472  HA  VAL A  29      20.946 -23.138   9.462  1.00  0.700          H  
ATOM    473  HB  VAL A  29      18.194 -24.112   8.607  1.00  0.970          H  
ATOM    474 1HG1 VAL A  29      17.420 -21.975   9.331  1.00  0.970          H  
ATOM    475 2HG1 VAL A  29      18.204 -22.842  10.644  1.00  0.970          H  
ATOM    476 3HG1 VAL A  29      19.061 -21.537   9.837  1.00  0.970          H  
ATOM    477 1HG2 VAL A  29      18.212 -22.308   7.000  1.00  0.970          H  
ATOM    478 2HG2 VAL A  29      19.872 -21.914   7.469  1.00  0.970          H  
ATOM    479 3HG2 VAL A  29      19.510 -23.463   6.689  1.00  0.970          H  
ATOM    480  N   LEU A  30      20.518 -24.337  11.603  1.00  0.560          N  
ATOM    481  CA  LEU A  30      20.315 -25.078  12.839  1.00  0.570          C  
ATOM    482  C   LEU A  30      19.393 -24.306  13.767  1.00  0.580          C  
ATOM    483  O   LEU A  30      19.722 -23.200  14.204  1.00  0.690          O  
ATOM    484  CB  LEU A  30      21.655 -25.345  13.535  1.00  0.790          C  
ATOM    485  CG  LEU A  30      22.540 -26.483  12.940  1.00  0.790          C  
ATOM    486  CD1 LEU A  30      23.279 -26.014  11.666  1.00  0.790          C  
ATOM    487  CD2 LEU A  30      23.525 -26.934  14.006  1.00  0.790          C  
ATOM    488  H   LEU A  30      21.123 -23.526  11.590  1.00  0.670          H  
ATOM    489  HA  LEU A  30      19.842 -26.033  12.611  1.00  0.680          H  
ATOM    490 1HB  LEU A  30      22.240 -24.428  13.518  1.00  0.950          H  
ATOM    491 2HB  LEU A  30      21.447 -25.597  14.575  1.00  0.950          H  
ATOM    492  HG  LEU A  30      21.908 -27.307  12.652  1.00  0.950          H  
ATOM    493 1HD1 LEU A  30      23.880 -26.834  11.277  1.00  0.950          H  
ATOM    494 2HD1 LEU A  30      22.592 -25.710  10.906  1.00  0.950          H  
ATOM    495 3HD1 LEU A  30      23.929 -25.176  11.908  1.00  0.950          H  
ATOM    496 1HD2 LEU A  30      24.138 -27.746  13.614  1.00  0.950          H  
ATOM    497 2HD2 LEU A  30      24.166 -26.097  14.285  1.00  0.950          H  
ATOM    498 3HD2 LEU A  30      22.984 -27.281  14.884  1.00  0.950          H  
ATOM    499  N   LEU A  31      18.242 -24.886  14.072  1.00  0.540          N  
ATOM    500  CA  LEU A  31      17.256 -24.213  14.905  1.00  0.570          C  
ATOM    501  C   LEU A  31      16.981 -24.964  16.180  1.00  0.540          C  
ATOM    502  O   LEU A  31      17.025 -26.189  16.208  1.00  0.580          O  
ATOM    503  CB  LEU A  31      15.921 -24.104  14.196  1.00  0.790          C  
ATOM    504  CG  LEU A  31      15.800 -23.184  13.037  1.00  0.790          C  
ATOM    505  CD1 LEU A  31      15.972 -23.984  11.739  1.00  0.790          C  
ATOM    506  CD2 LEU A  31      14.447 -22.483  13.105  1.00  0.790          C  
ATOM    507  H   LEU A  31      18.036 -25.808  13.672  1.00  0.650          H  
ATOM    508  HA  LEU A  31      17.623 -23.220  15.158  1.00  0.680          H  
ATOM    509 1HB  LEU A  31      15.737 -25.087  13.804  1.00  0.940          H  
ATOM    510 2HB  LEU A  31      15.149 -23.863  14.928  1.00  0.940          H  
ATOM    511  HG  LEU A  31      16.594 -22.446  13.077  1.00  0.940          H  
ATOM    512 1HD1 LEU A  31      15.890 -23.307  10.898  1.00  0.940          H  
ATOM    513 2HD1 LEU A  31      16.941 -24.474  11.715  1.00  0.940          H  
ATOM    514 3HD1 LEU A  31      15.208 -24.726  11.667  1.00  0.940          H  
ATOM    515 1HD2 LEU A  31      14.344 -21.799  12.267  1.00  0.940          H  
ATOM    516 2HD2 LEU A  31      13.658 -23.208  13.070  1.00  0.940          H  
ATOM    517 3HD2 LEU A  31      14.375 -21.922  14.034  1.00  0.940          H  
ATOM    518  N   LYS A  32      16.676 -24.233  17.242  1.00  0.540          N  
ATOM    519  CA  LYS A  32      16.293 -24.855  18.503  1.00  0.560          C  
ATOM    520  C   LYS A  32      14.810 -25.174  18.465  1.00  0.520          C  
ATOM    521  O   LYS A  32      14.015 -24.342  18.024  1.00  0.550          O  
ATOM    522  CB  LYS A  32      16.632 -23.928  19.674  1.00  0.780          C  
ATOM    523  CG  LYS A  32      16.377 -24.514  21.059  1.00  0.780          C  
ATOM    524  CD  LYS A  32      16.834 -23.559  22.162  1.00  0.780          C  
ATOM    525  CE  LYS A  32      16.562 -24.141  23.543  1.00  0.780          C  
ATOM    526  NZ  LYS A  32      17.009 -23.226  24.633  1.00  0.780          N  
ATOM    527  H   LYS A  32      16.684 -23.224  17.166  1.00  0.650          H  
ATOM    528  HA  LYS A  32      16.829 -25.789  18.629  1.00  0.670          H  
ATOM    529 1HB  LYS A  32      17.684 -23.653  19.620  1.00  0.930          H  
ATOM    530 2HB  LYS A  32      16.047 -23.012  19.590  1.00  0.930          H  
ATOM    531 1HG  LYS A  32      15.307 -24.702  21.183  1.00  0.930          H  
ATOM    532 2HG  LYS A  32      16.906 -25.469  21.152  1.00  0.930          H  
ATOM    533 1HD  LYS A  32      17.903 -23.365  22.061  1.00  0.930          H  
ATOM    534 2HD  LYS A  32      16.298 -22.616  22.066  1.00  0.930          H  
ATOM    535 1HE  LYS A  32      15.492 -24.322  23.648  1.00  0.930          H  
ATOM    536 2HE  LYS A  32      17.091 -25.091  23.638  1.00  0.930          H  
ATOM    537 1HZ  LYS A  32      16.811 -23.649  25.530  1.00  0.930          H  
ATOM    538 2HZ  LYS A  32      18.003 -23.061  24.552  1.00  0.930          H  
ATOM    539 3HZ  LYS A  32      16.516 -22.347  24.561  1.00  0.930          H  
ATOM    540  N   GLU A  33      14.426 -26.374  18.892  1.00  0.490          N  
ATOM    541  CA  GLU A  33      13.011 -26.704  18.936  1.00  0.460          C  
ATOM    542  C   GLU A  33      12.349 -25.777  19.963  1.00  0.480          C  
ATOM    543  O   GLU A  33      12.864 -25.653  21.072  1.00  0.550          O  
ATOM    544  CB  GLU A  33      12.795 -28.169  19.336  1.00  0.660          C  
ATOM    545  CG  GLU A  33      13.221 -29.202  18.297  1.00  0.660          C  
ATOM    546  CD  GLU A  33      12.946 -30.628  18.743  1.00  0.660          C  
ATOM    547  OE1 GLU A  33      12.787 -30.843  19.924  1.00  0.660          O  
ATOM    548  OE2 GLU A  33      12.862 -31.493  17.903  1.00  0.660          O  
ATOM    549  H   GLU A  33      15.126 -27.046  19.228  1.00  0.590          H  
ATOM    550  HA  GLU A  33      12.604 -26.551  17.948  1.00  0.550          H  
ATOM    551 1HB  GLU A  33      13.354 -28.377  20.250  1.00  0.790          H  
ATOM    552 2HB  GLU A  33      11.738 -28.334  19.559  1.00  0.790          H  
ATOM    553 1HG  GLU A  33      12.690 -29.010  17.366  1.00  0.790          H  
ATOM    554 2HG  GLU A  33      14.288 -29.088  18.109  1.00  0.790          H  
ATOM    555  N   PRO A  34      11.191 -25.153  19.659  1.00  0.450          N  
ATOM    556  CA  PRO A  34      10.449 -24.259  20.548  1.00  0.490          C  
ATOM    557  C   PRO A  34       9.878 -24.948  21.783  1.00  0.540          C  
ATOM    558  O   PRO A  34       9.543 -24.301  22.776  1.00  0.670          O  
ATOM    559  CB  PRO A  34       9.325 -23.750  19.644  1.00  0.730          C  
ATOM    560  CG  PRO A  34       9.154 -24.804  18.578  1.00  0.730          C  
ATOM    561  CD  PRO A  34      10.537 -25.379  18.348  1.00  0.730          C  
ATOM    562  HA  PRO A  34      11.108 -23.431  20.845  1.00  0.590          H  
ATOM    563 1HB  PRO A  34       8.414 -23.629  20.248  1.00  0.880          H  
ATOM    564 2HB  PRO A  34       9.577 -22.760  19.238  1.00  0.880          H  
ATOM    565 1HG  PRO A  34       8.409 -25.553  18.896  1.00  0.880          H  
ATOM    566 2HG  PRO A  34       8.760 -24.324  17.679  1.00  0.880          H  
ATOM    567 1HD  PRO A  34      10.424 -26.454  18.127  1.00  0.880          H  
ATOM    568 2HD  PRO A  34      11.065 -24.832  17.543  1.00  0.880          H  
ATOM    569  N   CYS A  35       9.738 -26.259  21.695  1.00  0.510          N  
ATOM    570  CA  CYS A  35       9.169 -27.057  22.763  1.00  0.590          C  
ATOM    571  C   CYS A  35       9.604 -28.503  22.650  1.00  0.630          C  
ATOM    572  O   CYS A  35       9.784 -29.022  21.547  1.00  0.660          O  
ATOM    573  CB  CYS A  35       7.655 -26.996  22.685  1.00  0.790          C  
ATOM    574  SG  CYS A  35       7.028 -27.586  21.101  1.00  0.790          S  
ATOM    575  H   CYS A  35      10.047 -26.731  20.860  1.00  0.610          H  
ATOM    576  HA  CYS A  35       9.503 -26.657  23.720  1.00  0.710          H  
ATOM    577 1HB  CYS A  35       7.222 -27.611  23.475  1.00  0.950          H  
ATOM    578 2HB  CYS A  35       7.319 -25.969  22.834  1.00  0.950          H  
ATOM    579  N   SER A  36       9.645 -29.197  23.773  1.00  0.710          N  
ATOM    580  CA  SER A  36       9.951 -30.613  23.739  1.00  0.760          C  
ATOM    581  C   SER A  36       8.873 -31.402  23.018  1.00  0.690          C  
ATOM    582  O   SER A  36       7.683 -31.154  23.208  1.00  0.690          O  
ATOM    583  CB  SER A  36      10.081 -31.147  25.153  1.00  1.040          C  
ATOM    584  OG  SER A  36      11.144 -30.538  25.834  1.00  1.040          O  
ATOM    585  H   SER A  36       9.495 -28.745  24.663  1.00  0.850          H  
ATOM    586  HA  SER A  36      10.896 -30.752  23.210  1.00  0.910          H  
ATOM    587 1HB  SER A  36       9.151 -30.973  25.692  1.00  1.250          H  
ATOM    588 2HB  SER A  36      10.238 -32.225  25.116  1.00  1.250          H  
ATOM    589  HG  SER A  36      11.160 -30.936  26.710  1.00  1.250          H  
ATOM    590  N   SER A  37       9.295 -32.389  22.235  1.00  0.680          N  
ATOM    591  CA  SER A  37       8.407 -33.336  21.558  1.00  0.660          C  
ATOM    592  C   SER A  37       7.233 -32.732  20.776  1.00  0.600          C  
ATOM    593  O   SER A  37       6.105 -33.220  20.884  1.00  0.620          O  
ATOM    594  CB  SER A  37       7.871 -34.332  22.570  1.00  0.930          C  
ATOM    595  OG  SER A  37       8.919 -35.062  23.166  1.00  0.930          O  
ATOM    596  H   SER A  37      10.291 -32.505  22.118  1.00  0.820          H  
ATOM    597  HA  SER A  37       9.017 -33.888  20.841  1.00  0.790          H  
ATOM    598 1HB  SER A  37       7.304 -33.805  23.338  1.00  1.120          H  
ATOM    599 2HB  SER A  37       7.187 -35.018  22.074  1.00  1.120          H  
ATOM    600  HG  SER A  37       8.498 -35.665  23.782  1.00  1.120          H  
ATOM    601  N   GLY A  38       7.477 -31.695  19.979  1.00  0.550          N  
ATOM    602  CA  GLY A  38       6.393 -31.112  19.188  1.00  0.510          C  
ATOM    603  C   GLY A  38       6.236 -31.831  17.842  1.00  0.520          C  
ATOM    604  O   GLY A  38       6.983 -32.762  17.523  1.00  0.570          O  
ATOM    605  H   GLY A  38       8.413 -31.315  19.935  1.00  0.660          H  
ATOM    606 1HA  GLY A  38       5.458 -31.164  19.745  1.00  0.610          H  
ATOM    607 2HA  GLY A  38       6.594 -30.054  19.018  1.00  0.610          H  
ATOM    608  N   THR A  39       5.293 -31.360  17.029  1.00  0.510          N  
ATOM    609  CA  THR A  39       5.037 -31.934  15.707  1.00  0.540          C  
ATOM    610  C   THR A  39       5.413 -30.968  14.596  1.00  0.510          C  
ATOM    611  O   THR A  39       5.003 -29.806  14.579  1.00  0.510          O  
ATOM    612  CB  THR A  39       3.563 -32.378  15.552  1.00  0.740          C  
ATOM    613  OG1 THR A  39       3.274 -33.403  16.510  1.00  0.740          O  
ATOM    614  CG2 THR A  39       3.292 -32.906  14.141  1.00  0.740          C  
ATOM    615  H   THR A  39       4.714 -30.593  17.369  1.00  0.610          H  
ATOM    616  HA  THR A  39       5.657 -32.822  15.594  1.00  0.650          H  
ATOM    617  HB  THR A  39       2.917 -31.542  15.739  1.00  0.890          H  
ATOM    618  HG1 THR A  39       3.320 -33.032  17.396  1.00  0.890          H  
ATOM    619 1HG2 THR A  39       2.250 -33.212  14.069  1.00  0.890          H  
ATOM    620 2HG2 THR A  39       3.483 -32.130  13.396  1.00  0.890          H  
ATOM    621 3HG2 THR A  39       3.934 -33.762  13.942  1.00  0.890          H  
ATOM    622  N   TYR A  40       6.212 -31.456  13.660  1.00  0.530          N  
ATOM    623  CA  TYR A  40       6.671 -30.634  12.551  1.00  0.530          C  
ATOM    624  C   TYR A  40       5.690 -30.593  11.383  1.00  0.570          C  
ATOM    625  O   TYR A  40       5.201 -31.633  10.933  1.00  0.680          O  
ATOM    626  CB  TYR A  40       7.994 -31.163  12.027  1.00  0.740          C  
ATOM    627  CG  TYR A  40       8.605 -30.285  10.992  1.00  0.740          C  
ATOM    628  CD1 TYR A  40       9.347 -29.242  11.418  1.00  0.740          C  
ATOM    629  CD2 TYR A  40       8.429 -30.508   9.646  1.00  0.740          C  
ATOM    630  CE1 TYR A  40       9.953 -28.409  10.542  1.00  0.740          C  
ATOM    631  CE2 TYR A  40       9.038 -29.673   8.748  1.00  0.740          C  
ATOM    632  CZ  TYR A  40       9.799 -28.628   9.205  1.00  0.740          C  
ATOM    633  OH  TYR A  40      10.419 -27.822   8.333  1.00  0.740          O  
ATOM    634  H   TYR A  40       6.514 -32.419  13.738  1.00  0.640          H  
ATOM    635  HA  TYR A  40       6.803 -29.609  12.908  1.00  0.640          H  
ATOM    636 1HB  TYR A  40       8.701 -31.263  12.850  1.00  0.890          H  
ATOM    637 2HB  TYR A  40       7.850 -32.152  11.593  1.00  0.890          H  
ATOM    638  HD1 TYR A  40       9.454 -29.099  12.462  1.00  0.890          H  
ATOM    639  HD2 TYR A  40       7.824 -31.346   9.297  1.00  0.890          H  
ATOM    640  HE1 TYR A  40      10.561 -27.584  10.901  1.00  0.890          H  
ATOM    641  HE2 TYR A  40       8.922 -29.843   7.675  1.00  0.890          H  
ATOM    642  HH  TYR A  40      10.380 -28.228   7.458  1.00  0.890          H  
ATOM    643  N   GLU A  41       5.466 -29.395  10.856  1.00  0.530          N  
ATOM    644  CA  GLU A  41       4.655 -29.171   9.673  1.00  0.570          C  
ATOM    645  C   GLU A  41       5.519 -28.417   8.663  1.00  0.560          C  
ATOM    646  O   GLU A  41       6.316 -27.562   9.047  1.00  0.500          O  
ATOM    647  CB  GLU A  41       3.412 -28.341  10.016  1.00  0.780          C  
ATOM    648  CG  GLU A  41       2.482 -28.975  11.043  1.00  0.780          C  
ATOM    649  CD  GLU A  41       1.242 -28.145  11.308  1.00  0.780          C  
ATOM    650  OE1 GLU A  41       1.083 -27.101  10.683  1.00  0.780          O  
ATOM    651  OE2 GLU A  41       0.457 -28.530  12.138  1.00  0.780          O  
ATOM    652  H   GLU A  41       5.863 -28.585  11.328  1.00  0.640          H  
ATOM    653  HA  GLU A  41       4.359 -30.129   9.246  1.00  0.680          H  
ATOM    654 1HB  GLU A  41       3.729 -27.382  10.413  1.00  0.940          H  
ATOM    655 2HB  GLU A  41       2.840 -28.149   9.111  1.00  0.940          H  
ATOM    656 1HG  GLU A  41       2.191 -29.965  10.695  1.00  0.940          H  
ATOM    657 2HG  GLU A  41       3.034 -29.100  11.980  1.00  0.940          H  
ATOM    658  N   GLY A  42       5.346 -28.678   7.371  1.00  0.650          N  
ATOM    659  CA  GLY A  42       6.116 -27.938   6.367  1.00  0.670          C  
ATOM    660  C   GLY A  42       6.500 -28.828   5.197  1.00  0.760          C  
ATOM    661  O   GLY A  42       6.264 -30.035   5.229  1.00  0.950          O  
ATOM    662  H   GLY A  42       4.688 -29.391   7.082  1.00  0.780          H  
ATOM    663 1HA  GLY A  42       5.534 -27.088   6.009  1.00  0.800          H  
ATOM    664 2HA  GLY A  42       7.020 -27.534   6.823  1.00  0.800          H  
ATOM    665  N   ASN A  43       7.073 -28.223   4.149  1.00  0.780          N  
ATOM    666  CA  ASN A  43       7.474 -28.938   2.933  1.00  0.960          C  
ATOM    667  C   ASN A  43       8.970 -29.214   2.871  1.00  0.800          C  
ATOM    668  O   ASN A  43       9.506 -29.557   1.817  1.00  1.000          O  
ATOM    669  CB  ASN A  43       7.089 -28.121   1.716  1.00  1.270          C  
ATOM    670  CG  ASN A  43       7.861 -26.774   1.631  1.00  1.270          C  
ATOM    671  OD1 ASN A  43       8.384 -26.239   2.640  1.00  1.270          O  
ATOM    672  ND2 ASN A  43       7.917 -26.233   0.437  1.00  1.270          N  
ATOM    673  H   ASN A  43       7.238 -27.221   4.190  1.00  0.940          H  
ATOM    674  HA  ASN A  43       6.961 -29.900   2.908  1.00  1.150          H  
ATOM    675 1HB  ASN A  43       7.288 -28.700   0.813  1.00  1.530          H  
ATOM    676 2HB  ASN A  43       6.020 -27.914   1.742  1.00  1.530          H  
ATOM    677 1HD2 ASN A  43       8.384 -25.362   0.289  1.00  1.530          H  
ATOM    678 2HD2 ASN A  43       7.483 -26.695  -0.336  1.00  1.530          H  
ATOM    679  N   SER A  44       9.630 -29.034   3.990  1.00  0.620          N  
ATOM    680  CA  SER A  44      11.058 -29.184   4.115  1.00  0.690          C  
ATOM    681  C   SER A  44      11.411 -30.429   4.933  1.00  0.640          C  
ATOM    682  O   SER A  44      10.527 -31.011   5.569  1.00  0.640          O  
ATOM    683  CB  SER A  44      11.566 -27.906   4.787  1.00  0.940          C  
ATOM    684  OG  SER A  44      11.064 -27.807   6.072  1.00  0.940          O  
ATOM    685  H   SER A  44       9.111 -28.751   4.807  1.00  0.740          H  
ATOM    686  HA  SER A  44      11.470 -29.273   3.111  1.00  0.830          H  
ATOM    687 1HB  SER A  44      12.641 -27.862   4.829  1.00  1.130          H  
ATOM    688 2HB  SER A  44      11.231 -27.047   4.212  1.00  1.130          H  
ATOM    689  HG  SER A  44      11.443 -26.992   6.439  1.00  1.130          H  
ATOM    690  N   PRO A  45      12.666 -30.919   4.845  1.00  0.850          N  
ATOM    691  CA  PRO A  45      13.231 -31.967   5.666  1.00  0.920          C  
ATOM    692  C   PRO A  45      13.308 -31.485   7.077  1.00  0.710          C  
ATOM    693  O   PRO A  45      13.463 -30.291   7.288  1.00  0.710          O  
ATOM    694  CB  PRO A  45      14.648 -32.137   5.100  1.00  1.380          C  
ATOM    695  CG  PRO A  45      14.947 -30.851   4.370  1.00  1.380          C  
ATOM    696  CD  PRO A  45      13.616 -30.419   3.805  1.00  1.380          C  
ATOM    697  HA  PRO A  45      12.622 -32.875   5.587  1.00  1.100          H  
ATOM    698 1HB  PRO A  45      15.342 -32.319   5.933  1.00  1.660          H  
ATOM    699 2HB  PRO A  45      14.691 -32.985   4.494  1.00  1.660          H  
ATOM    700 1HG  PRO A  45      15.376 -30.113   5.066  1.00  1.660          H  
ATOM    701 2HG  PRO A  45      15.700 -31.027   3.582  1.00  1.660          H  
ATOM    702 1HD  PRO A  45      13.647 -29.355   3.693  1.00  1.660          H  
ATOM    703 2HD  PRO A  45      13.426 -30.920   2.842  1.00  1.660          H  
ATOM    704  N   PHE A  46      13.229 -32.384   8.028  1.00  0.720          N  
ATOM    705  CA  PHE A  46      13.388 -31.984   9.418  1.00  0.680          C  
ATOM    706  C   PHE A  46      14.269 -32.968  10.167  1.00  0.690          C  
ATOM    707  O   PHE A  46      13.810 -34.008  10.624  1.00  0.970          O  
ATOM    708  CB  PHE A  46      12.030 -31.700  10.053  1.00  0.970          C  
ATOM    709  CG  PHE A  46      11.046 -32.816  10.077  1.00  0.970          C  
ATOM    710  CD1 PHE A  46      10.893 -33.626  11.184  1.00  0.970          C  
ATOM    711  CD2 PHE A  46      10.258 -33.053   8.965  1.00  0.970          C  
ATOM    712  CE1 PHE A  46       9.963 -34.640  11.185  1.00  0.970          C  
ATOM    713  CE2 PHE A  46       9.332 -34.059   8.961  1.00  0.970          C  
ATOM    714  CZ  PHE A  46       9.178 -34.854  10.073  1.00  0.970          C  
ATOM    715  H   PHE A  46      13.127 -33.368   7.761  1.00  0.860          H  
ATOM    716  HA  PHE A  46      13.920 -31.030   9.431  1.00  0.820          H  
ATOM    717 1HB  PHE A  46      12.176 -31.357  11.075  1.00  1.160          H  
ATOM    718 2HB  PHE A  46      11.582 -30.878   9.512  1.00  1.160          H  
ATOM    719  HD1 PHE A  46      11.517 -33.453  12.061  1.00  1.160          H  
ATOM    720  HD2 PHE A  46      10.378 -32.414   8.078  1.00  1.160          H  
ATOM    721  HE1 PHE A  46       9.848 -35.271  12.064  1.00  1.160          H  
ATOM    722  HE2 PHE A  46       8.717 -34.225   8.077  1.00  1.160          H  
ATOM    723  HZ  PHE A  46       8.440 -35.654  10.072  1.00  1.160          H  
ATOM    724  N   HIS A  47      15.567 -32.664  10.229  1.00  0.560          N  
ATOM    725  CA  HIS A  47      16.565 -33.561  10.814  1.00  0.610          C  
ATOM    726  C   HIS A  47      16.837 -33.285  12.284  1.00  0.580          C  
ATOM    727  O   HIS A  47      17.348 -32.218  12.602  1.00  0.590          O  
ATOM    728  CB  HIS A  47      17.894 -33.341  10.110  1.00  0.830          C  
ATOM    729  CG  HIS A  47      19.050 -34.193  10.595  1.00  0.830          C  
ATOM    730  ND1 HIS A  47      20.356 -33.732  10.610  1.00  0.830          N  
ATOM    731  CD2 HIS A  47      19.102 -35.464  11.058  1.00  0.830          C  
ATOM    732  CE1 HIS A  47      21.149 -34.686  11.051  1.00  0.830          C  
ATOM    733  NE2 HIS A  47      20.416 -35.742  11.331  1.00  0.830          N  
ATOM    734  H   HIS A  47      15.897 -31.776   9.825  1.00  0.670          H  
ATOM    735  HA  HIS A  47      16.259 -34.590  10.664  1.00  0.730          H  
ATOM    736 1HB  HIS A  47      17.762 -33.506   9.052  1.00  1.000          H  
ATOM    737 2HB  HIS A  47      18.162 -32.322  10.230  1.00  1.000          H  
ATOM    738  HD2 HIS A  47      18.268 -36.144  11.183  1.00  1.000          H  
ATOM    739  HE1 HIS A  47      22.227 -34.611  11.169  1.00  1.000          H  
ATOM    740  HE2 HIS A  47      20.762 -36.622  11.691  1.00  1.000          H  
ATOM    741  N   PRO A  48      16.461 -34.152  13.238  1.00  0.600          N  
ATOM    742  CA  PRO A  48      16.711 -33.936  14.648  1.00  0.600          C  
ATOM    743  C   PRO A  48      18.209 -33.816  14.901  1.00  0.650          C  
ATOM    744  O   PRO A  48      18.989 -34.601  14.358  1.00  0.730          O  
ATOM    745  CB  PRO A  48      16.149 -35.211  15.294  1.00  0.900          C  
ATOM    746  CG  PRO A  48      15.132 -35.727  14.300  1.00  0.900          C  
ATOM    747  CD  PRO A  48      15.723 -35.396  12.943  1.00  0.900          C  
ATOM    748  HA  PRO A  48      16.180 -33.032  14.991  1.00  0.720          H  
ATOM    749 1HB  PRO A  48      16.967 -35.923  15.484  1.00  1.080          H  
ATOM    750 2HB  PRO A  48      15.707 -34.964  16.273  1.00  1.080          H  
ATOM    751 1HG  PRO A  48      14.974 -36.808  14.440  1.00  1.080          H  
ATOM    752 2HG  PRO A  48      14.158 -35.240  14.464  1.00  1.080          H  
ATOM    753 1HD  PRO A  48      16.405 -36.186  12.612  1.00  1.080          H  
ATOM    754 2HD  PRO A  48      14.902 -35.241  12.260  1.00  1.080          H  
ATOM    755  N   LEU A  49      18.579 -32.905  15.778  1.00  0.620          N  
ATOM    756  CA  LEU A  49      19.955 -32.663  16.183  1.00  0.660          C  
ATOM    757  C   LEU A  49      20.116 -32.753  17.697  1.00  0.680          C  
ATOM    758  O   LEU A  49      19.146 -32.634  18.460  1.00  0.680          O  
ATOM    759  CB  LEU A  49      20.422 -31.287  15.744  1.00  0.910          C  
ATOM    760  CG  LEU A  49      20.375 -30.930  14.276  1.00  0.910          C  
ATOM    761  CD1 LEU A  49      20.718 -29.456  14.177  1.00  0.910          C  
ATOM    762  CD2 LEU A  49      21.317 -31.777  13.471  1.00  0.910          C  
ATOM    763  H   LEU A  49      17.859 -32.306  16.177  1.00  0.740          H  
ATOM    764  HA  LEU A  49      20.588 -33.426  15.737  1.00  0.790          H  
ATOM    765 1HB  LEU A  49      19.786 -30.613  16.212  1.00  1.090          H  
ATOM    766 2HB  LEU A  49      21.429 -31.115  16.117  1.00  1.090          H  
ATOM    767  HG  LEU A  49      19.385 -31.086  13.896  1.00  1.090          H  
ATOM    768 1HD1 LEU A  49      20.675 -29.141  13.167  1.00  1.090          H  
ATOM    769 2HD1 LEU A  49      20.012 -28.876  14.750  1.00  1.090          H  
ATOM    770 3HD1 LEU A  49      21.716 -29.296  14.565  1.00  1.090          H  
ATOM    771 1HD2 LEU A  49      21.262 -31.492  12.425  1.00  1.090          H  
ATOM    772 2HD2 LEU A  49      22.335 -31.642  13.827  1.00  1.090          H  
ATOM    773 3HD2 LEU A  49      21.034 -32.826  13.559  1.00  1.090          H  
ATOM    774  N   ALA A  50      21.355 -32.943  18.134  1.00  0.710          N  
ATOM    775  CA  ALA A  50      21.675 -32.967  19.552  1.00  0.750          C  
ATOM    776  C   ALA A  50      21.271 -31.647  20.195  1.00  0.760          C  
ATOM    777  O   ALA A  50      21.249 -30.606  19.535  1.00  0.740          O  
ATOM    778  CB  ALA A  50      23.157 -33.213  19.764  1.00  1.030          C  
ATOM    779  H   ALA A  50      22.099 -33.060  17.459  1.00  0.850          H  
ATOM    780  HA  ALA A  50      21.104 -33.769  20.021  1.00  0.900          H  
ATOM    781 1HB  ALA A  50      23.371 -33.234  20.835  1.00  1.240          H  
ATOM    782 2HB  ALA A  50      23.440 -34.164  19.316  1.00  1.240          H  
ATOM    783 3HB  ALA A  50      23.725 -32.407  19.302  1.00  1.240          H  
ATOM    784  N   ASP A  51      20.950 -31.713  21.489  1.00  0.800          N  
ATOM    785  CA  ASP A  51      20.524 -30.577  22.304  1.00  0.840          C  
ATOM    786  C   ASP A  51      19.227 -29.911  21.834  1.00  0.810          C  
ATOM    787  O   ASP A  51      19.082 -28.688  21.891  1.00  0.840          O  
ATOM    788  CB  ASP A  51      21.646 -29.543  22.386  1.00  1.160          C  
ATOM    789  CG  ASP A  51      22.908 -30.115  23.041  1.00  1.160          C  
ATOM    790  OD1 ASP A  51      22.783 -30.964  23.906  1.00  1.160          O  
ATOM    791  OD2 ASP A  51      23.985 -29.698  22.678  1.00  1.160          O  
ATOM    792  H   ASP A  51      21.020 -32.609  21.950  1.00  0.960          H  
ATOM    793  HA  ASP A  51      20.349 -30.947  23.315  1.00  1.010          H  
ATOM    794 1HB  ASP A  51      21.893 -29.171  21.394  1.00  1.390          H  
ATOM    795 2HB  ASP A  51      21.307 -28.691  22.973  1.00  1.390          H  
ATOM    796  N   ASN A  52      18.253 -30.749  21.457  1.00  0.770          N  
ATOM    797  CA  ASN A  52      16.910 -30.330  21.051  1.00  0.750          C  
ATOM    798  C   ASN A  52      16.887 -29.326  19.913  1.00  0.690          C  
ATOM    799  O   ASN A  52      16.224 -28.290  20.007  1.00  0.700          O  
ATOM    800  CB  ASN A  52      16.160 -29.784  22.247  1.00  1.060          C  
ATOM    801  CG  ASN A  52      16.017 -30.807  23.326  1.00  1.060          C  
ATOM    802  OD1 ASN A  52      15.755 -31.991  23.067  1.00  1.060          O  
ATOM    803  ND2 ASN A  52      16.193 -30.379  24.549  1.00  1.060          N  
ATOM    804  H   ASN A  52      18.467 -31.737  21.436  1.00  0.920          H  
ATOM    805  HA  ASN A  52      16.378 -31.215  20.693  1.00  0.900          H  
ATOM    806 1HB  ASN A  52      16.663 -28.904  22.644  1.00  1.270          H  
ATOM    807 2HB  ASN A  52      15.161 -29.473  21.930  1.00  1.270          H  
ATOM    808 1HD2 ASN A  52      16.111 -31.013  25.319  1.00  1.270          H  
ATOM    809 2HD2 ASN A  52      16.406 -29.416  24.715  1.00  1.270          H  
ATOM    810  N   LYS A  53      17.666 -29.599  18.882  1.00  0.660          N  
ATOM    811  CA  LYS A  53      17.752 -28.741  17.717  1.00  0.630          C  
ATOM    812  C   LYS A  53      17.302 -29.500  16.472  1.00  0.570          C  
ATOM    813  O   LYS A  53      17.048 -30.708  16.532  1.00  0.630          O  
ATOM    814  CB  LYS A  53      19.183 -28.199  17.570  1.00  0.890          C  
ATOM    815  CG  LYS A  53      19.653 -27.290  18.677  1.00  0.890          C  
ATOM    816  CD  LYS A  53      21.080 -26.850  18.442  1.00  0.890          C  
ATOM    817  CE  LYS A  53      21.567 -25.948  19.562  1.00  0.890          C  
ATOM    818  NZ  LYS A  53      22.989 -25.534  19.364  1.00  0.890          N  
ATOM    819  H   LYS A  53      18.185 -30.486  18.882  1.00  0.790          H  
ATOM    820  HA  LYS A  53      17.073 -27.911  17.852  1.00  0.760          H  
ATOM    821 1HB  LYS A  53      19.883 -29.012  17.591  1.00  1.070          H  
ATOM    822 2HB  LYS A  53      19.289 -27.672  16.625  1.00  1.070          H  
ATOM    823 1HG  LYS A  53      19.016 -26.420  18.737  1.00  1.070          H  
ATOM    824 2HG  LYS A  53      19.598 -27.823  19.617  1.00  1.070          H  
ATOM    825 1HD  LYS A  53      21.722 -27.736  18.394  1.00  1.070          H  
ATOM    826 2HD  LYS A  53      21.145 -26.318  17.493  1.00  1.070          H  
ATOM    827 1HE  LYS A  53      20.939 -25.059  19.599  1.00  1.070          H  
ATOM    828 2HE  LYS A  53      21.480 -26.482  20.511  1.00  1.070          H  
ATOM    829 1HZ  LYS A  53      23.277 -24.937  20.128  1.00  1.070          H  
ATOM    830 2HZ  LYS A  53      23.575 -26.362  19.344  1.00  1.070          H  
ATOM    831 3HZ  LYS A  53      23.081 -25.032  18.492  1.00  1.070          H  
ATOM    832  N   PHE A  54      17.168 -28.804  15.355  1.00  0.510          N  
ATOM    833  CA  PHE A  54      16.875 -29.482  14.104  1.00  0.520          C  
ATOM    834  C   PHE A  54      17.552 -28.788  12.926  1.00  0.490          C  
ATOM    835  O   PHE A  54      17.793 -27.574  12.943  1.00  0.530          O  
ATOM    836  CB  PHE A  54      15.355 -29.613  13.936  1.00  0.720          C  
ATOM    837  CG  PHE A  54      14.587 -28.324  13.875  1.00  0.720          C  
ATOM    838  CD1 PHE A  54      14.192 -27.778  12.667  1.00  0.720          C  
ATOM    839  CD2 PHE A  54      14.274 -27.643  15.054  1.00  0.720          C  
ATOM    840  CE1 PHE A  54      13.486 -26.604  12.648  1.00  0.720          C  
ATOM    841  CE2 PHE A  54      13.585 -26.469  15.024  1.00  0.720          C  
ATOM    842  CZ  PHE A  54      13.188 -25.953  13.829  1.00  0.720          C  
ATOM    843  H   PHE A  54      17.283 -27.794  15.396  1.00  0.610          H  
ATOM    844  HA  PHE A  54      17.267 -30.487  14.176  1.00  0.620          H  
ATOM    845 1HB  PHE A  54      15.153 -30.174  13.022  1.00  0.870          H  
ATOM    846 2HB  PHE A  54      14.959 -30.201  14.765  1.00  0.870          H  
ATOM    847  HD1 PHE A  54      14.435 -28.295  11.734  1.00  0.870          H  
ATOM    848  HD2 PHE A  54      14.592 -28.053  16.008  1.00  0.870          H  
ATOM    849  HE1 PHE A  54      13.166 -26.186  11.707  1.00  0.870          H  
ATOM    850  HE2 PHE A  54      13.351 -25.940  15.942  1.00  0.870          H  
ATOM    851  HZ  PHE A  54      12.635 -25.025  13.821  1.00  0.870          H  
ATOM    852  N   ALA A  55      17.874 -29.561  11.885  1.00  0.470          N  
ATOM    853  CA  ALA A  55      18.505 -28.965  10.715  1.00  0.500          C  
ATOM    854  C   ALA A  55      17.597 -28.908   9.510  1.00  0.460          C  
ATOM    855  O   ALA A  55      16.919 -29.884   9.142  1.00  0.500          O  
ATOM    856  CB  ALA A  55      19.772 -29.706  10.311  1.00  0.690          C  
ATOM    857  H   ALA A  55      17.691 -30.563  11.942  1.00  0.560          H  
ATOM    858  HA  ALA A  55      18.779 -27.950  10.973  1.00  0.600          H  
ATOM    859 1HB  ALA A  55      20.210 -29.195   9.466  1.00  0.830          H  
ATOM    860 2HB  ALA A  55      20.474 -29.717  11.109  1.00  0.830          H  
ATOM    861 3HB  ALA A  55      19.551 -30.707  10.034  1.00  0.830          H  
ATOM    862  N   LEU A  56      17.634 -27.738   8.877  1.00  0.450          N  
ATOM    863  CA  LEU A  56      16.916 -27.467   7.645  1.00  0.460          C  
ATOM    864  C   LEU A  56      17.868 -27.009   6.551  1.00  0.530          C  
ATOM    865  O   LEU A  56      18.892 -26.377   6.825  1.00  0.620          O  
ATOM    866  CB  LEU A  56      15.896 -26.345   7.823  1.00  0.640          C  
ATOM    867  CG  LEU A  56      14.864 -26.484   8.925  1.00  0.640          C  
ATOM    868  CD1 LEU A  56      14.088 -25.236   8.942  1.00  0.640          C  
ATOM    869  CD2 LEU A  56      13.955 -27.680   8.713  1.00  0.640          C  
ATOM    870  H   LEU A  56      18.193 -26.991   9.304  1.00  0.540          H  
ATOM    871  HA  LEU A  56      16.422 -28.379   7.309  1.00  0.550          H  
ATOM    872 1HB  LEU A  56      16.435 -25.426   7.998  1.00  0.770          H  
ATOM    873 2HB  LEU A  56      15.356 -26.232   6.881  1.00  0.770          H  
ATOM    874  HG  LEU A  56      15.369 -26.587   9.885  1.00  0.770          H  
ATOM    875 1HD1 LEU A  56      13.373 -25.306   9.721  1.00  0.770          H  
ATOM    876 2HD1 LEU A  56      14.744 -24.385   9.111  1.00  0.770          H  
ATOM    877 3HD1 LEU A  56      13.576 -25.110   7.988  1.00  0.770          H  
ATOM    878 1HD2 LEU A  56      13.220 -27.735   9.513  1.00  0.770          H  
ATOM    879 2HD2 LEU A  56      13.432 -27.596   7.761  1.00  0.770          H  
ATOM    880 3HD2 LEU A  56      14.547 -28.590   8.714  1.00  0.770          H  
ATOM    881  N   THR A  57      17.499 -27.254   5.307  1.00  0.530          N  
ATOM    882  CA  THR A  57      18.225 -26.668   4.187  1.00  0.600          C  
ATOM    883  C   THR A  57      17.750 -25.236   4.085  1.00  0.580          C  
ATOM    884  O   THR A  57      16.552 -24.982   4.209  1.00  0.570          O  
ATOM    885  CB  THR A  57      17.941 -27.398   2.857  1.00  0.810          C  
ATOM    886  OG1 THR A  57      18.361 -28.757   2.979  1.00  0.810          O  
ATOM    887  CG2 THR A  57      18.690 -26.701   1.679  1.00  0.810          C  
ATOM    888  H   THR A  57      16.688 -27.828   5.125  1.00  0.640          H  
ATOM    889  HA  THR A  57      19.299 -26.670   4.391  1.00  0.720          H  
ATOM    890  HB  THR A  57      16.877 -27.388   2.657  1.00  0.970          H  
ATOM    891  HG1 THR A  57      18.054 -29.267   2.219  1.00  0.970          H  
ATOM    892 1HG2 THR A  57      18.502 -27.230   0.767  1.00  0.970          H  
ATOM    893 2HG2 THR A  57      18.353 -25.675   1.562  1.00  0.970          H  
ATOM    894 3HG2 THR A  57      19.743 -26.699   1.875  1.00  0.970          H  
ATOM    895  N   CYS A  58      18.653 -24.297   3.873  1.00  0.670          N  
ATOM    896  CA  CYS A  58      18.222 -22.928   3.701  1.00  0.690          C  
ATOM    897  C   CYS A  58      17.636 -22.622   2.334  1.00  0.720          C  
ATOM    898  O   CYS A  58      18.325 -22.686   1.308  1.00  0.760          O  
ATOM    899  CB  CYS A  58      19.375 -21.991   3.889  1.00  0.960          C  
ATOM    900  SG  CYS A  58      18.942 -20.338   3.651  1.00  0.960          S  
ATOM    901  H   CYS A  58      19.649 -24.532   3.848  1.00  0.800          H  
ATOM    902  HA  CYS A  58      17.473 -22.713   4.449  1.00  0.830          H  
ATOM    903 1HB  CYS A  58      19.800 -22.102   4.854  1.00  1.150          H  
ATOM    904 2HB  CYS A  58      20.147 -22.238   3.180  1.00  1.150          H  
ATOM    905  N   PHE A  59      16.363 -22.272   2.322  1.00  0.730          N  
ATOM    906  CA  PHE A  59      15.664 -21.906   1.105  1.00  0.770          C  
ATOM    907  C   PHE A  59      14.487 -21.042   1.525  1.00  0.730          C  
ATOM    908  O   PHE A  59      14.133 -21.027   2.701  1.00  0.680          O  
ATOM    909  CB  PHE A  59      15.317 -23.126   0.236  1.00  1.060          C  
ATOM    910  CG  PHE A  59      14.375 -24.161   0.766  1.00  1.060          C  
ATOM    911  CD1 PHE A  59      13.032 -24.142   0.431  1.00  1.060          C  
ATOM    912  CD2 PHE A  59      14.834 -25.174   1.570  1.00  1.060          C  
ATOM    913  CE1 PHE A  59      12.182 -25.135   0.885  1.00  1.060          C  
ATOM    914  CE2 PHE A  59      13.986 -26.156   2.036  1.00  1.060          C  
ATOM    915  CZ  PHE A  59      12.657 -26.138   1.682  1.00  1.060          C  
ATOM    916  H   PHE A  59      15.857 -22.262   3.201  1.00  0.880          H  
ATOM    917  HA  PHE A  59      16.329 -21.292   0.497  1.00  0.920          H  
ATOM    918 1HB  PHE A  59      14.907 -22.771  -0.705  1.00  1.270          H  
ATOM    919 2HB  PHE A  59      16.245 -23.636  -0.013  1.00  1.270          H  
ATOM    920  HD1 PHE A  59      12.645 -23.342  -0.210  1.00  1.270          H  
ATOM    921  HD2 PHE A  59      15.884 -25.193   1.836  1.00  1.270          H  
ATOM    922  HE1 PHE A  59      11.127 -25.120   0.606  1.00  1.270          H  
ATOM    923  HE2 PHE A  59      14.375 -26.945   2.672  1.00  1.270          H  
ATOM    924  HZ  PHE A  59      11.982 -26.912   2.028  1.00  1.270          H  
ATOM    925  N   SER A  60      13.877 -20.323   0.591  1.00  0.780          N  
ATOM    926  CA  SER A  60      12.761 -19.467   0.970  1.00  0.760          C  
ATOM    927  C   SER A  60      11.501 -20.279   1.171  1.00  0.750          C  
ATOM    928  O   SER A  60      10.921 -20.806   0.216  1.00  0.890          O  
ATOM    929  CB  SER A  60      12.529 -18.421  -0.104  1.00  1.070          C  
ATOM    930  OG  SER A  60      11.398 -17.642   0.177  1.00  1.070          O  
ATOM    931  H   SER A  60      14.185 -20.356  -0.367  1.00  0.940          H  
ATOM    932  HA  SER A  60      13.005 -18.970   1.906  1.00  0.910          H  
ATOM    933 1HB  SER A  60      13.407 -17.780  -0.179  1.00  1.290          H  
ATOM    934 2HB  SER A  60      12.401 -18.915  -1.065  1.00  1.290          H  
ATOM    935  HG  SER A  60      11.305 -17.032  -0.558  1.00  1.290          H  
ATOM    936  N   THR A  61      11.112 -20.417   2.434  1.00  0.710          N  
ATOM    937  CA  THR A  61       9.957 -21.238   2.791  1.00  0.710          C  
ATOM    938  C   THR A  61       9.315 -20.904   4.129  1.00  0.670          C  
ATOM    939  O   THR A  61       9.691 -19.954   4.821  1.00  0.710          O  
ATOM    940  CB  THR A  61      10.291 -22.748   2.766  1.00  0.990          C  
ATOM    941  OG1 THR A  61       9.052 -23.493   2.905  1.00  0.990          O  
ATOM    942  CG2 THR A  61      11.287 -23.127   3.892  1.00  0.990          C  
ATOM    943  H   THR A  61      11.652 -19.911   3.147  1.00  0.850          H  
ATOM    944  HA  THR A  61       9.197 -21.075   2.028  1.00  0.850          H  
ATOM    945  HB  THR A  61      10.723 -22.981   1.811  1.00  1.190          H  
ATOM    946  HG1 THR A  61       9.159 -24.460   2.717  1.00  1.190          H  
ATOM    947 1HG2 THR A  61      11.504 -24.192   3.837  1.00  1.190          H  
ATOM    948 2HG2 THR A  61      12.209 -22.562   3.752  1.00  1.190          H  
ATOM    949 3HG2 THR A  61      10.869 -22.900   4.869  1.00  1.190          H  
ATOM    950  N   GLN A  62       8.353 -21.733   4.497  1.00  0.680          N  
ATOM    951  CA  GLN A  62       7.608 -21.616   5.738  1.00  0.650          C  
ATOM    952  C   GLN A  62       7.350 -22.991   6.322  1.00  0.600          C  
ATOM    953  O   GLN A  62       6.967 -23.924   5.613  1.00  0.670          O  
ATOM    954  CB  GLN A  62       6.279 -20.883   5.525  1.00  0.920          C  
ATOM    955  CG  GLN A  62       5.447 -20.701   6.806  1.00  0.920          C  
ATOM    956  CD  GLN A  62       4.215 -19.909   6.573  1.00  0.920          C  
ATOM    957  OE1 GLN A  62       4.239 -18.898   5.869  1.00  0.920          O  
ATOM    958  NE2 GLN A  62       3.105 -20.351   7.149  1.00  0.920          N  
ATOM    959  H   GLN A  62       8.138 -22.497   3.861  1.00  0.820          H  
ATOM    960  HA  GLN A  62       8.207 -21.056   6.449  1.00  0.780          H  
ATOM    961 1HB  GLN A  62       6.478 -19.895   5.111  1.00  1.110          H  
ATOM    962 2HB  GLN A  62       5.674 -21.429   4.804  1.00  1.110          H  
ATOM    963 1HG  GLN A  62       5.144 -21.675   7.190  1.00  1.110          H  
ATOM    964 2HG  GLN A  62       6.052 -20.180   7.550  1.00  1.110          H  
ATOM    965 1HE2 GLN A  62       2.243 -19.857   7.020  1.00  1.110          H  
ATOM    966 2HE2 GLN A  62       3.124 -21.179   7.710  1.00  1.110          H  
ATOM    967  N   PHE A  63       7.504 -23.092   7.630  1.00  0.530          N  
ATOM    968  CA  PHE A  63       7.282 -24.341   8.353  1.00  0.490          C  
ATOM    969  C   PHE A  63       6.776 -24.047   9.751  1.00  0.460          C  
ATOM    970  O   PHE A  63       6.733 -22.891  10.165  1.00  0.480          O  
ATOM    971  CB  PHE A  63       8.574 -25.160   8.405  1.00  0.700          C  
ATOM    972  CG  PHE A  63       9.705 -24.523   9.179  1.00  0.700          C  
ATOM    973  CD1 PHE A  63       9.911 -24.827  10.526  1.00  0.700          C  
ATOM    974  CD2 PHE A  63      10.564 -23.617   8.563  1.00  0.700          C  
ATOM    975  CE1 PHE A  63      10.940 -24.251  11.221  1.00  0.700          C  
ATOM    976  CE2 PHE A  63      11.586 -23.040   9.268  1.00  0.700          C  
ATOM    977  CZ  PHE A  63      11.775 -23.359  10.591  1.00  0.700          C  
ATOM    978  H   PHE A  63       7.818 -22.258   8.139  1.00  0.640          H  
ATOM    979  HA  PHE A  63       6.521 -24.924   7.832  1.00  0.590          H  
ATOM    980 1HB  PHE A  63       8.362 -26.120   8.861  1.00  0.840          H  
ATOM    981 2HB  PHE A  63       8.920 -25.356   7.391  1.00  0.840          H  
ATOM    982  HD1 PHE A  63       9.241 -25.531  11.025  1.00  0.840          H  
ATOM    983  HD2 PHE A  63      10.414 -23.365   7.510  1.00  0.840          H  
ATOM    984  HE1 PHE A  63      11.090 -24.484  12.264  1.00  0.840          H  
ATOM    985  HE2 PHE A  63      12.249 -22.335   8.793  1.00  0.840          H  
ATOM    986  HZ  PHE A  63      12.580 -22.895  11.128  1.00  0.840          H  
ATOM    987  N   ALA A  64       6.339 -25.067  10.478  1.00  0.440          N  
ATOM    988  CA  ALA A  64       5.845 -24.793  11.818  1.00  0.440          C  
ATOM    989  C   ALA A  64       5.955 -25.961  12.788  1.00  0.420          C  
ATOM    990  O   ALA A  64       5.985 -27.129  12.410  1.00  0.440          O  
ATOM    991  CB  ALA A  64       4.387 -24.381  11.740  1.00  0.620          C  
ATOM    992  H   ALA A  64       6.371 -26.015  10.094  1.00  0.530          H  
ATOM    993  HA  ALA A  64       6.436 -23.975  12.218  1.00  0.530          H  
ATOM    994 1HB  ALA A  64       4.036 -24.128  12.741  1.00  0.740          H  
ATOM    995 2HB  ALA A  64       4.284 -23.520  11.088  1.00  0.740          H  
ATOM    996 3HB  ALA A  64       3.801 -25.205  11.345  1.00  0.740          H  
ATOM    997  N   PHE A  65       5.999 -25.621  14.069  1.00  0.420          N  
ATOM    998  CA  PHE A  65       5.960 -26.589  15.160  1.00  0.450          C  
ATOM    999  C   PHE A  65       4.741 -26.508  16.038  1.00  0.480          C  
ATOM   1000  O   PHE A  65       4.464 -25.483  16.664  1.00  0.570          O  
ATOM   1001  CB  PHE A  65       7.174 -26.474  16.061  1.00  0.620          C  
ATOM   1002  CG  PHE A  65       8.382 -27.047  15.513  1.00  0.620          C  
ATOM   1003  CD1 PHE A  65       9.073 -26.445  14.507  1.00  0.620          C  
ATOM   1004  CD2 PHE A  65       8.859 -28.237  16.056  1.00  0.620          C  
ATOM   1005  CE1 PHE A  65      10.184 -27.017  14.036  1.00  0.620          C  
ATOM   1006  CE2 PHE A  65      10.001 -28.808  15.588  1.00  0.620          C  
ATOM   1007  CZ  PHE A  65      10.665 -28.201  14.575  1.00  0.620          C  
ATOM   1008  H   PHE A  65       6.015 -24.627  14.287  1.00  0.500          H  
ATOM   1009  HA  PHE A  65       5.977 -27.582  14.717  1.00  0.540          H  
ATOM   1010 1HB  PHE A  65       7.357 -25.433  16.250  1.00  0.740          H  
ATOM   1011 2HB  PHE A  65       6.961 -26.950  17.019  1.00  0.740          H  
ATOM   1012  HD1 PHE A  65       8.715 -25.514  14.077  1.00  0.740          H  
ATOM   1013  HD2 PHE A  65       8.304 -28.714  16.869  1.00  0.740          H  
ATOM   1014  HE1 PHE A  65      10.701 -26.548  13.224  1.00  0.740          H  
ATOM   1015  HE2 PHE A  65      10.378 -29.745  16.016  1.00  0.740          H  
ATOM   1016  HZ  PHE A  65      11.575 -28.651  14.180  1.00  0.740          H  
ATOM   1017  N   ALA A  66       4.027 -27.610  16.116  1.00  0.480          N  
ATOM   1018  CA  ALA A  66       2.865 -27.689  16.979  1.00  0.530          C  
ATOM   1019  C   ALA A  66       3.307 -28.263  18.319  1.00  0.550          C  
ATOM   1020  O   ALA A  66       3.811 -29.388  18.399  1.00  0.620          O  
ATOM   1021  CB  ALA A  66       1.775 -28.521  16.333  1.00  0.720          C  
ATOM   1022  H   ALA A  66       4.312 -28.405  15.535  1.00  0.580          H  
ATOM   1023  HA  ALA A  66       2.485 -26.685  17.155  1.00  0.640          H  
ATOM   1024 1HB  ALA A  66       0.913 -28.560  16.995  1.00  0.870          H  
ATOM   1025 2HB  ALA A  66       1.485 -28.066  15.381  1.00  0.870          H  
ATOM   1026 3HB  ALA A  66       2.138 -29.513  16.157  1.00  0.870          H  
ATOM   1027  N   CYS A  67       3.166 -27.491  19.374  1.00  0.490          N  
ATOM   1028  CA  CYS A  67       3.628 -27.920  20.672  1.00  0.510          C  
ATOM   1029  C   CYS A  67       2.559 -28.648  21.489  1.00  0.510          C  
ATOM   1030  O   CYS A  67       1.363 -28.499  21.212  1.00  0.540          O  
ATOM   1031  CB  CYS A  67       4.201 -26.705  21.388  1.00  0.710          C  
ATOM   1032  SG  CYS A  67       5.699 -26.146  20.580  1.00  0.710          S  
ATOM   1033  H   CYS A  67       2.766 -26.555  19.283  1.00  0.590          H  
ATOM   1034  HA  CYS A  67       4.442 -28.593  20.473  1.00  0.610          H  
ATOM   1035 1HB  CYS A  67       3.480 -25.891  21.356  1.00  0.850          H  
ATOM   1036 2HB  CYS A  67       4.404 -26.888  22.427  1.00  0.850          H  
ATOM   1037  N   PRO A  68       2.960 -29.438  22.514  1.00  0.560          N  
ATOM   1038  CA  PRO A  68       2.116 -30.197  23.426  1.00  0.620          C  
ATOM   1039  C   PRO A  68       1.071 -29.384  24.172  1.00  0.590          C  
ATOM   1040  O   PRO A  68       0.122 -29.958  24.698  1.00  0.690          O  
ATOM   1041  CB  PRO A  68       3.125 -30.798  24.413  1.00  0.930          C  
ATOM   1042  CG  PRO A  68       4.415 -30.889  23.646  1.00  0.930          C  
ATOM   1043  CD  PRO A  68       4.435 -29.692  22.757  1.00  0.930          C  
ATOM   1044  HA  PRO A  68       1.624 -30.998  22.853  1.00  0.740          H  
ATOM   1045 1HB  PRO A  68       3.203 -30.155  25.304  1.00  1.120          H  
ATOM   1046 2HB  PRO A  68       2.770 -31.779  24.759  1.00  1.120          H  
ATOM   1047 1HG  PRO A  68       5.282 -30.907  24.331  1.00  1.120          H  
ATOM   1048 2HG  PRO A  68       4.467 -31.832  23.069  1.00  1.120          H  
ATOM   1049 1HD  PRO A  68       4.923 -28.867  23.276  1.00  1.120          H  
ATOM   1050 2HD  PRO A  68       4.986 -30.013  21.869  1.00  1.120          H  
ATOM   1051  N   ASP A  69       1.208 -28.060  24.238  1.00  0.530          N  
ATOM   1052  CA  ASP A  69       0.209 -27.313  24.957  1.00  0.530          C  
ATOM   1053  C   ASP A  69      -0.606 -26.444  24.027  1.00  0.580          C  
ATOM   1054  O   ASP A  69      -1.209 -25.453  24.446  1.00  0.680          O  
ATOM   1055  CB  ASP A  69       0.945 -26.414  25.924  1.00  0.740          C  
ATOM   1056  CG  ASP A  69       1.890 -25.531  25.107  1.00  0.740          C  
ATOM   1057  OD1 ASP A  69       1.958 -25.759  23.879  1.00  0.740          O  
ATOM   1058  OD2 ASP A  69       2.553 -24.690  25.664  1.00  0.740          O  
ATOM   1059  H   ASP A  69       1.967 -27.532  23.805  1.00  0.640          H  
ATOM   1060  HA  ASP A  69      -0.455 -27.994  25.487  1.00  0.640          H  
ATOM   1061 1HB  ASP A  69       0.241 -25.789  26.474  1.00  0.890          H  
ATOM   1062 2HB  ASP A  69       1.515 -27.009  26.638  1.00  0.890          H  
ATOM   1063  N   GLY A  70      -0.764 -26.913  22.792  1.00  0.570          N  
ATOM   1064  CA  GLY A  70      -1.631 -26.291  21.812  1.00  0.670          C  
ATOM   1065  C   GLY A  70      -1.025 -25.090  21.105  1.00  0.700          C  
ATOM   1066  O   GLY A  70      -1.659 -24.518  20.214  1.00  1.060          O  
ATOM   1067  H   GLY A  70      -0.197 -27.715  22.495  1.00  0.680          H  
ATOM   1068 1HA  GLY A  70      -1.905 -27.039  21.068  1.00  0.800          H  
ATOM   1069 2HA  GLY A  70      -2.555 -25.989  22.302  1.00  0.800          H  
ATOM   1070  N   VAL A  71       0.199 -24.717  21.458  1.00  0.590          N  
ATOM   1071  CA  VAL A  71       0.800 -23.551  20.837  1.00  0.570          C  
ATOM   1072  C   VAL A  71       1.506 -23.881  19.535  1.00  0.510          C  
ATOM   1073  O   VAL A  71       2.310 -24.804  19.473  1.00  0.470          O  
ATOM   1074  CB  VAL A  71       1.778 -22.893  21.815  1.00  0.810          C  
ATOM   1075  CG1 VAL A  71       2.470 -21.706  21.151  1.00  0.810          C  
ATOM   1076  CG2 VAL A  71       1.008 -22.455  23.053  1.00  0.810          C  
ATOM   1077  H   VAL A  71       0.706 -25.225  22.205  1.00  0.710          H  
ATOM   1078  HA  VAL A  71       0.014 -22.845  20.621  1.00  0.680          H  
ATOM   1079  HB  VAL A  71       2.545 -23.616  22.105  1.00  0.970          H  
ATOM   1080 1HG1 VAL A  71       3.156 -21.265  21.866  1.00  0.970          H  
ATOM   1081 2HG1 VAL A  71       3.029 -22.019  20.279  1.00  0.970          H  
ATOM   1082 3HG1 VAL A  71       1.728 -20.966  20.852  1.00  0.970          H  
ATOM   1083 1HG2 VAL A  71       1.691 -21.995  23.765  1.00  0.970          H  
ATOM   1084 2HG2 VAL A  71       0.254 -21.743  22.756  1.00  0.970          H  
ATOM   1085 3HG2 VAL A  71       0.531 -23.319  23.522  1.00  0.970          H  
ATOM   1086  N   LYS A  72       1.206 -23.141  18.478  1.00  0.540          N  
ATOM   1087  CA  LYS A  72       1.871 -23.374  17.212  1.00  0.510          C  
ATOM   1088  C   LYS A  72       2.870 -22.257  16.894  1.00  0.520          C  
ATOM   1089  O   LYS A  72       2.531 -21.068  16.874  1.00  0.630          O  
ATOM   1090  CB  LYS A  72       0.844 -23.549  16.095  1.00  0.730          C  
ATOM   1091  CG  LYS A  72       1.434 -23.894  14.732  1.00  0.730          C  
ATOM   1092  CD  LYS A  72       0.327 -24.159  13.717  1.00  0.730          C  
ATOM   1093  CE  LYS A  72       0.900 -24.617  12.399  1.00  0.730          C  
ATOM   1094  NZ  LYS A  72      -0.154 -24.963  11.405  1.00  0.730          N  
ATOM   1095  H   LYS A  72       0.523 -22.393  18.546  1.00  0.650          H  
ATOM   1096  HA  LYS A  72       2.437 -24.295  17.287  1.00  0.610          H  
ATOM   1097 1HB  LYS A  72       0.150 -24.342  16.371  1.00  0.870          H  
ATOM   1098 2HB  LYS A  72       0.264 -22.628  15.993  1.00  0.870          H  
ATOM   1099 1HG  LYS A  72       2.049 -23.065  14.382  1.00  0.870          H  
ATOM   1100 2HG  LYS A  72       2.068 -24.779  14.821  1.00  0.870          H  
ATOM   1101 1HD  LYS A  72      -0.341 -24.933  14.097  1.00  0.870          H  
ATOM   1102 2HD  LYS A  72      -0.247 -23.246  13.559  1.00  0.870          H  
ATOM   1103 1HE  LYS A  72       1.522 -23.834  11.984  1.00  0.870          H  
ATOM   1104 2HE  LYS A  72       1.516 -25.496  12.585  1.00  0.870          H  
ATOM   1105 1HZ  LYS A  72       0.299 -25.290  10.541  1.00  0.870          H  
ATOM   1106 2HZ  LYS A  72      -0.742 -25.706  11.768  1.00  0.870          H  
ATOM   1107 3HZ  LYS A  72      -0.720 -24.161  11.209  1.00  0.870          H  
ATOM   1108  N   HIS A  73       4.101 -22.667  16.632  1.00  0.470          N  
ATOM   1109  CA  HIS A  73       5.200 -21.780  16.282  1.00  0.480          C  
ATOM   1110  C   HIS A  73       5.448 -21.815  14.784  1.00  0.460          C  
ATOM   1111  O   HIS A  73       5.912 -22.821  14.248  1.00  0.430          O  
ATOM   1112  CB  HIS A  73       6.452 -22.217  17.031  1.00  0.670          C  
ATOM   1113  CG  HIS A  73       6.350 -22.059  18.500  1.00  0.670          C  
ATOM   1114  ND1 HIS A  73       6.971 -21.036  19.179  1.00  0.670          N  
ATOM   1115  CD2 HIS A  73       5.679 -22.775  19.423  1.00  0.670          C  
ATOM   1116  CE1 HIS A  73       6.709 -21.148  20.469  1.00  0.670          C  
ATOM   1117  NE2 HIS A  73       5.924 -22.193  20.646  1.00  0.670          N  
ATOM   1118  H   HIS A  73       4.276 -23.672  16.694  1.00  0.560          H  
ATOM   1119  HA  HIS A  73       4.960 -20.753  16.563  1.00  0.580          H  
ATOM   1120 1HB  HIS A  73       6.637 -23.264  16.825  1.00  0.800          H  
ATOM   1121 2HB  HIS A  73       7.309 -21.660  16.683  1.00  0.800          H  
ATOM   1122  HD1 HIS A  73       7.356 -20.192  18.741  1.00  0.800          H  
ATOM   1123  HD2 HIS A  73       5.040 -23.651  19.345  1.00  0.800          H  
ATOM   1124  HE1 HIS A  73       7.119 -20.431  21.178  1.00  0.800          H  
ATOM   1125  N   VAL A  74       5.133 -20.728  14.100  1.00  0.510          N  
ATOM   1126  CA  VAL A  74       5.257 -20.678  12.654  1.00  0.510          C  
ATOM   1127  C   VAL A  74       6.513 -19.926  12.285  1.00  0.520          C  
ATOM   1128  O   VAL A  74       6.725 -18.806  12.735  1.00  0.550          O  
ATOM   1129  CB  VAL A  74       4.031 -19.995  12.036  1.00  0.710          C  
ATOM   1130  CG1 VAL A  74       4.176 -19.928  10.493  1.00  0.710          C  
ATOM   1131  CG2 VAL A  74       2.766 -20.741  12.456  1.00  0.710          C  
ATOM   1132  H   VAL A  74       4.773 -19.909  14.597  1.00  0.610          H  
ATOM   1133  HA  VAL A  74       5.335 -21.688  12.264  1.00  0.610          H  
ATOM   1134  HB  VAL A  74       3.975 -18.992  12.410  1.00  0.860          H  
ATOM   1135 1HG1 VAL A  74       3.310 -19.428  10.070  1.00  0.860          H  
ATOM   1136 2HG1 VAL A  74       5.073 -19.371  10.218  1.00  0.860          H  
ATOM   1137 3HG1 VAL A  74       4.246 -20.941  10.091  1.00  0.860          H  
ATOM   1138 1HG2 VAL A  74       1.893 -20.241  12.038  1.00  0.860          H  
ATOM   1139 2HG2 VAL A  74       2.814 -21.756  12.095  1.00  0.860          H  
ATOM   1140 3HG2 VAL A  74       2.690 -20.744  13.546  1.00  0.860          H  
ATOM   1141  N   TYR A  75       7.348 -20.543  11.479  1.00  0.520          N  
ATOM   1142  CA  TYR A  75       8.617 -19.970  11.103  1.00  0.530          C  
ATOM   1143  C   TYR A  75       8.744 -19.630   9.626  1.00  0.580          C  
ATOM   1144  O   TYR A  75       8.423 -20.427   8.737  1.00  0.620          O  
ATOM   1145  CB  TYR A  75       9.704 -20.971  11.407  1.00  0.740          C  
ATOM   1146  CG  TYR A  75       9.935 -21.318  12.839  1.00  0.740          C  
ATOM   1147  CD1 TYR A  75       9.149 -22.282  13.462  1.00  0.740          C  
ATOM   1148  CD2 TYR A  75      10.964 -20.717  13.520  1.00  0.740          C  
ATOM   1149  CE1 TYR A  75       9.391 -22.618  14.767  1.00  0.740          C  
ATOM   1150  CE2 TYR A  75      11.203 -21.052  14.826  1.00  0.740          C  
ATOM   1151  CZ  TYR A  75      10.423 -21.994  15.449  1.00  0.740          C  
ATOM   1152  OH  TYR A  75      10.671 -22.316  16.750  1.00  0.740          O  
ATOM   1153  H   TYR A  75       7.098 -21.458  11.124  1.00  0.620          H  
ATOM   1154  HA  TYR A  75       8.770 -19.066  11.677  1.00  0.640          H  
ATOM   1155 1HB  TYR A  75       9.424 -21.878  10.895  1.00  0.890          H  
ATOM   1156 2HB  TYR A  75      10.641 -20.622  10.979  1.00  0.890          H  
ATOM   1157  HD1 TYR A  75       8.343 -22.769  12.915  1.00  0.890          H  
ATOM   1158  HD2 TYR A  75      11.588 -19.971  13.023  1.00  0.890          H  
ATOM   1159  HE1 TYR A  75       8.776 -23.368  15.261  1.00  0.890          H  
ATOM   1160  HE2 TYR A  75      12.016 -20.571  15.371  1.00  0.890          H  
ATOM   1161  HH  TYR A  75      11.403 -21.782  17.077  1.00  0.890          H  
ATOM   1162  N   GLN A  76       9.298 -18.457   9.360  1.00  0.610          N  
ATOM   1163  CA  GLN A  76       9.582 -18.043   7.993  1.00  0.680          C  
ATOM   1164  C   GLN A  76      11.081 -18.064   7.779  1.00  0.680          C  
ATOM   1165  O   GLN A  76      11.836 -17.418   8.518  1.00  0.720          O  
ATOM   1166  CB  GLN A  76       9.031 -16.656   7.711  1.00  0.920          C  
ATOM   1167  CG  GLN A  76       9.226 -16.181   6.272  1.00  0.920          C  
ATOM   1168  CD  GLN A  76       8.607 -14.823   6.031  1.00  0.920          C  
ATOM   1169  OE1 GLN A  76       9.219 -13.768   6.284  1.00  0.920          O  
ATOM   1170  NE2 GLN A  76       7.377 -14.833   5.532  1.00  0.920          N  
ATOM   1171  H   GLN A  76       9.473 -17.828  10.153  1.00  0.730          H  
ATOM   1172  HA  GLN A  76       9.130 -18.749   7.297  1.00  0.820          H  
ATOM   1173 1HB  GLN A  76       7.967 -16.632   7.941  1.00  1.110          H  
ATOM   1174 2HB  GLN A  76       9.518 -15.971   8.363  1.00  1.110          H  
ATOM   1175 1HG  GLN A  76      10.294 -16.108   6.059  1.00  1.110          H  
ATOM   1176 2HG  GLN A  76       8.760 -16.905   5.597  1.00  1.110          H  
ATOM   1177 1HE2 GLN A  76       6.903 -13.970   5.343  1.00  1.110          H  
ATOM   1178 2HE2 GLN A  76       6.917 -15.704   5.335  1.00  1.110          H  
ATOM   1179  N   LEU A  77      11.519 -18.824   6.788  1.00  0.660          N  
ATOM   1180  CA  LEU A  77      12.943 -18.939   6.551  1.00  0.680          C  
ATOM   1181  C   LEU A  77      13.283 -18.088   5.328  1.00  0.770          C  
ATOM   1182  O   LEU A  77      12.783 -18.317   4.219  1.00  0.930          O  
ATOM   1183  CB  LEU A  77      13.305 -20.426   6.403  1.00  0.940          C  
ATOM   1184  CG  LEU A  77      14.792 -20.813   6.257  1.00  0.940          C  
ATOM   1185  CD1 LEU A  77      15.561 -20.409   7.569  1.00  0.940          C  
ATOM   1186  CD2 LEU A  77      14.884 -22.335   6.044  1.00  0.940          C  
ATOM   1187  H   LEU A  77      10.847 -19.314   6.191  1.00  0.790          H  
ATOM   1188  HA  LEU A  77      13.475 -18.528   7.405  1.00  0.820          H  
ATOM   1189 1HB  LEU A  77      12.920 -20.940   7.257  1.00  1.130          H  
ATOM   1190 2HB  LEU A  77      12.789 -20.806   5.520  1.00  1.130          H  
ATOM   1191  HG  LEU A  77      15.242 -20.293   5.404  1.00  1.130          H  
ATOM   1192 1HD1 LEU A  77      16.593 -20.692   7.493  1.00  1.130          H  
ATOM   1193 2HD1 LEU A  77      15.514 -19.339   7.726  1.00  1.130          H  
ATOM   1194 3HD1 LEU A  77      15.122 -20.917   8.429  1.00  1.130          H  
ATOM   1195 1HD2 LEU A  77      15.915 -22.635   5.963  1.00  1.130          H  
ATOM   1196 2HD2 LEU A  77      14.437 -22.848   6.892  1.00  1.130          H  
ATOM   1197 3HD2 LEU A  77      14.353 -22.613   5.129  1.00  1.130          H  
ATOM   1198  N   ARG A  78      14.086 -17.058   5.560  1.00  0.790          N  
ATOM   1199  CA  ARG A  78      14.459 -16.083   4.554  1.00  0.910          C  
ATOM   1200  C   ARG A  78      15.830 -16.388   3.997  1.00  0.910          C  
ATOM   1201  O   ARG A  78      16.852 -16.104   4.627  1.00  0.940          O  
ATOM   1202  CB  ARG A  78      14.424 -14.700   5.168  1.00  1.230          C  
ATOM   1203  CG  ARG A  78      13.044 -14.259   5.611  1.00  1.230          C  
ATOM   1204  CD  ARG A  78      13.058 -12.936   6.262  1.00  1.230          C  
ATOM   1205  NE  ARG A  78      11.712 -12.518   6.594  1.00  1.230          N  
ATOM   1206  CZ  ARG A  78      11.349 -11.370   7.187  1.00  1.230          C  
ATOM   1207  NH1 ARG A  78      12.237 -10.471   7.573  1.00  1.230          N  
ATOM   1208  NH2 ARG A  78      10.060 -11.178   7.360  1.00  1.230          N  
ATOM   1209  H   ARG A  78      14.472 -16.955   6.501  1.00  0.950          H  
ATOM   1210  HA  ARG A  78      13.736 -16.126   3.740  1.00  1.090          H  
ATOM   1211 1HB  ARG A  78      15.049 -14.697   6.049  1.00  1.470          H  
ATOM   1212 2HB  ARG A  78      14.823 -13.966   4.469  1.00  1.470          H  
ATOM   1213 1HG  ARG A  78      12.374 -14.218   4.755  1.00  1.470          H  
ATOM   1214 2HG  ARG A  78      12.654 -14.978   6.337  1.00  1.470          H  
ATOM   1215 1HD  ARG A  78      13.643 -12.996   7.184  1.00  1.470          H  
ATOM   1216 2HD  ARG A  78      13.497 -12.200   5.590  1.00  1.470          H  
ATOM   1217  HE  ARG A  78      10.939 -13.151   6.347  1.00  1.470          H  
ATOM   1218 1HH1 ARG A  78      13.224 -10.634   7.429  1.00  1.470          H  
ATOM   1219 2HH1 ARG A  78      11.930  -9.615   8.014  1.00  1.470          H  
ATOM   1220 1HH2 ARG A  78       9.424 -11.914   7.008  1.00  1.470          H  
ATOM   1221 2HH2 ARG A  78       9.709 -10.341   7.798  1.00  1.470          H  
ATOM   1222  N   ALA A  79      15.854 -16.980   2.825  1.00  0.960          N  
ATOM   1223  CA  ALA A  79      17.114 -17.395   2.267  1.00  0.990          C  
ATOM   1224  C   ALA A  79      17.697 -16.310   1.379  1.00  0.940          C  
ATOM   1225  O   ALA A  79      17.089 -15.902   0.385  1.00  1.360          O  
ATOM   1226  CB  ALA A  79      16.924 -18.682   1.552  1.00  1.370          C  
ATOM   1227  H   ALA A  79      14.984 -17.159   2.347  1.00  1.150          H  
ATOM   1228  HA  ALA A  79      17.806 -17.565   3.088  1.00  1.190          H  
ATOM   1229 1HB  ALA A  79      17.858 -19.025   1.219  1.00  1.650          H  
ATOM   1230 2HB  ALA A  79      16.526 -19.381   2.268  1.00  1.650          H  
ATOM   1231 3HB  ALA A  79      16.238 -18.556   0.725  1.00  1.650          H  
ATOM   1232  N   ARG A  80      18.874 -15.853   1.750  1.00  0.760          N  
ATOM   1233  CA  ARG A  80      19.608 -14.806   1.086  1.00  0.720          C  
ATOM   1234  C   ARG A  80      20.348 -15.369  -0.097  1.00  0.840          C  
ATOM   1235  O   ARG A  80      20.764 -16.530  -0.102  1.00  0.960          O  
ATOM   1236  CB  ARG A  80      20.597 -14.164   2.042  1.00  1.020          C  
ATOM   1237  CG  ARG A  80      20.000 -13.370   3.215  1.00  1.020          C  
ATOM   1238  CD  ARG A  80      21.078 -12.915   4.140  1.00  1.020          C  
ATOM   1239  NE  ARG A  80      20.588 -12.089   5.252  1.00  1.020          N  
ATOM   1240  CZ  ARG A  80      21.375 -11.515   6.185  1.00  1.020          C  
ATOM   1241  NH1 ARG A  80      22.688 -11.671   6.165  1.00  1.020          N  
ATOM   1242  NH2 ARG A  80      20.806 -10.788   7.114  1.00  1.020          N  
ATOM   1243  H   ARG A  80      19.285 -16.259   2.578  1.00  0.910          H  
ATOM   1244  HA  ARG A  80      18.905 -14.048   0.738  1.00  0.860          H  
ATOM   1245 1HB  ARG A  80      21.213 -14.931   2.473  1.00  1.230          H  
ATOM   1246 2HB  ARG A  80      21.244 -13.514   1.482  1.00  1.230          H  
ATOM   1247 1HG  ARG A  80      19.466 -12.499   2.841  1.00  1.230          H  
ATOM   1248 2HG  ARG A  80      19.311 -14.012   3.776  1.00  1.230          H  
ATOM   1249 1HD  ARG A  80      21.555 -13.801   4.563  1.00  1.230          H  
ATOM   1250 2HD  ARG A  80      21.811 -12.343   3.589  1.00  1.230          H  
ATOM   1251  HE  ARG A  80      19.569 -11.921   5.355  1.00  1.230          H  
ATOM   1252 1HH1 ARG A  80      23.124 -12.229   5.449  1.00  1.230          H  
ATOM   1253 2HH1 ARG A  80      23.258 -11.230   6.873  1.00  1.230          H  
ATOM   1254 1HH2 ARG A  80      19.778 -10.685   7.091  1.00  1.230          H  
ATOM   1255 2HH2 ARG A  80      21.348 -10.341   7.832  1.00  1.230          H  
ATOM   1256  N   SER A  81      20.546 -14.542  -1.093  1.00  0.890          N  
ATOM   1257  CA  SER A  81      21.266 -14.971  -2.261  1.00  1.110          C  
ATOM   1258  C   SER A  81      22.742 -15.079  -1.977  1.00  1.180          C  
ATOM   1259  O   SER A  81      23.223 -14.694  -0.913  1.00  1.300          O  
ATOM   1260  CB  SER A  81      21.013 -14.024  -3.422  1.00  1.470          C  
ATOM   1261  OG  SER A  81      21.622 -12.797  -3.201  1.00  1.470          O  
ATOM   1262  H   SER A  81      20.167 -13.606  -1.054  1.00  1.070          H  
ATOM   1263  HA  SER A  81      20.901 -15.955  -2.529  1.00  1.330          H  
ATOM   1264 1HB  SER A  81      21.385 -14.459  -4.349  1.00  1.760          H  
ATOM   1265 2HB  SER A  81      19.941 -13.882  -3.538  1.00  1.760          H  
ATOM   1266  HG  SER A  81      21.287 -12.200  -3.884  1.00  1.760          H  
ATOM   1267  N   VAL A  82      23.454 -15.638  -2.949  1.00  1.310          N  
ATOM   1268  CA  VAL A  82      24.889 -15.822  -2.904  1.00  1.510          C  
ATOM   1269  C   VAL A  82      25.605 -14.485  -2.747  1.00  1.650          C  
ATOM   1270  O   VAL A  82      26.732 -14.437  -2.267  1.00  2.220          O  
ATOM   1271  CB  VAL A  82      25.377 -16.601  -4.165  1.00  2.030          C  
ATOM   1272  CG1 VAL A  82      25.261 -15.739  -5.452  1.00  2.030          C  
ATOM   1273  CG2 VAL A  82      26.813 -17.061  -3.950  1.00  2.030          C  
ATOM   1274  H   VAL A  82      22.957 -15.950  -3.771  1.00  1.570          H  
ATOM   1275  HA  VAL A  82      25.120 -16.432  -2.031  1.00  1.810          H  
ATOM   1276  HB  VAL A  82      24.758 -17.469  -4.301  1.00  2.440          H  
ATOM   1277 1HG1 VAL A  82      25.594 -16.325  -6.310  1.00  2.440          H  
ATOM   1278 2HG1 VAL A  82      24.228 -15.438  -5.610  1.00  2.440          H  
ATOM   1279 3HG1 VAL A  82      25.888 -14.853  -5.368  1.00  2.440          H  
ATOM   1280 1HG2 VAL A  82      27.145 -17.629  -4.809  1.00  2.440          H  
ATOM   1281 2HG2 VAL A  82      27.469 -16.203  -3.821  1.00  2.440          H  
ATOM   1282 3HG2 VAL A  82      26.864 -17.689  -3.061  1.00  2.440          H  
ATOM   1283  N   SER A  83      24.941 -13.411  -3.164  1.00  1.500          N  
ATOM   1284  CA  SER A  83      25.418 -12.036  -3.096  1.00  2.000          C  
ATOM   1285  C   SER A  83      24.332 -11.143  -2.468  1.00  2.510          C  
ATOM   1286  O   SER A  83      24.035 -10.089  -3.034  1.00  2.650          O  
ATOM   1287  CB  SER A  83      25.787 -11.527  -4.486  1.00  2.600          C  
ATOM   1288  OG  SER A  83      26.848 -12.257  -5.047  1.00  2.600          O  
ATOM   1289  H   SER A  83      24.023 -13.576  -3.543  1.00  1.800          H  
ATOM   1290  HA  SER A  83      26.314 -12.004  -2.476  1.00  2.400          H  
ATOM   1291 1HB  SER A  83      24.923 -11.612  -5.132  1.00  3.120          H  
ATOM   1292 2HB  SER A  83      26.054 -10.472  -4.432  1.00  3.120          H  
ATOM   1293  HG  SER A  83      27.014 -11.865  -5.906  1.00  3.120          H  
ATOM   1294  N   PRO A  84      23.901 -11.421  -1.211  1.00  3.100          N  
ATOM   1295  CA  PRO A  84      22.643 -11.038  -0.550  1.00  3.680          C  
ATOM   1296  C   PRO A  84      22.069  -9.636  -0.721  1.00  4.120          C  
ATOM   1297  O   PRO A  84      20.848  -9.489  -0.720  1.00  4.550          O  
ATOM   1298  CB  PRO A  84      23.017 -11.175   0.933  1.00  5.520          C  
ATOM   1299  CG  PRO A  84      24.046 -12.256   0.981  1.00  5.520          C  
ATOM   1300  CD  PRO A  84      24.878 -12.048  -0.257  1.00  5.520          C  
ATOM   1301  HA  PRO A  84      21.882 -11.787  -0.810  1.00  4.420          H  
ATOM   1302 1HB  PRO A  84      23.402 -10.216   1.308  1.00  6.620          H  
ATOM   1303 2HB  PRO A  84      22.123 -11.385   1.509  1.00  6.620          H  
ATOM   1304 1HG  PRO A  84      24.638 -12.179   1.904  1.00  6.620          H  
ATOM   1305 2HG  PRO A  84      23.572 -13.244   1.000  1.00  6.620          H  
ATOM   1306 1HD  PRO A  84      25.722 -11.374  -0.061  1.00  6.620          H  
ATOM   1307 2HD  PRO A  84      25.210 -13.021  -0.574  1.00  6.620          H  
ATOM   1308  N   LYS A  85      22.893  -8.602  -0.851  1.00  4.210          N  
ATOM   1309  CA  LYS A  85      22.316  -7.269  -0.978  1.00  4.810          C  
ATOM   1310  C   LYS A  85      21.989  -6.959  -2.430  1.00  4.690          C  
ATOM   1311  O   LYS A  85      21.191  -6.067  -2.725  1.00  5.290          O  
ATOM   1312  CB  LYS A  85      23.259  -6.221  -0.406  1.00  6.490          C  
ATOM   1313  CG  LYS A  85      23.461  -6.324   1.097  1.00  6.490          C  
ATOM   1314  CD  LYS A  85      24.414  -5.250   1.608  1.00  6.490          C  
ATOM   1315  CE  LYS A  85      24.622  -5.361   3.118  1.00  6.490          C  
ATOM   1316  NZ  LYS A  85      25.585  -4.341   3.628  1.00  6.490          N  
ATOM   1317  H   LYS A  85      23.899  -8.711  -0.848  1.00  5.050          H  
ATOM   1318  HA  LYS A  85      21.383  -7.236  -0.415  1.00  5.770          H  
ATOM   1319 1HB  LYS A  85      24.228  -6.299  -0.895  1.00  7.790          H  
ATOM   1320 2HB  LYS A  85      22.856  -5.236  -0.620  1.00  7.790          H  
ATOM   1321 1HG  LYS A  85      22.497  -6.214   1.595  1.00  7.790          H  
ATOM   1322 2HG  LYS A  85      23.862  -7.308   1.340  1.00  7.790          H  
ATOM   1323 1HD  LYS A  85      25.376  -5.341   1.102  1.00  7.790          H  
ATOM   1324 2HD  LYS A  85      23.996  -4.269   1.386  1.00  7.790          H  
ATOM   1325 1HE  LYS A  85      23.665  -5.224   3.620  1.00  7.790          H  
ATOM   1326 2HE  LYS A  85      25.005  -6.354   3.353  1.00  7.790          H  
ATOM   1327 1HZ  LYS A  85      25.693  -4.450   4.628  1.00  7.790          H  
ATOM   1328 2HZ  LYS A  85      26.482  -4.465   3.180  1.00  7.790          H  
ATOM   1329 3HZ  LYS A  85      25.236  -3.414   3.429  1.00  7.790          H  
ATOM   1330  N   LEU A  86      22.625  -7.711  -3.327  1.00  4.120          N  
ATOM   1331  CA  LEU A  86      22.567  -7.625  -4.787  1.00  4.300          C  
ATOM   1332  C   LEU A  86      22.707  -6.245  -5.428  1.00  4.700          C  
ATOM   1333  O   LEU A  86      23.623  -6.023  -6.219  1.00  5.100          O  
ATOM   1334  CB  LEU A  86      21.260  -8.261  -5.307  1.00  5.950          C  
ATOM   1335  CG  LEU A  86      21.067  -9.795  -5.105  1.00  5.950          C  
ATOM   1336  CD1 LEU A  86      19.671 -10.184  -5.575  1.00  5.950          C  
ATOM   1337  CD2 LEU A  86      22.102 -10.569  -5.903  1.00  5.950          C  
ATOM   1338  H   LEU A  86      23.203  -8.461  -2.957  1.00  4.940          H  
ATOM   1339  HA  LEU A  86      23.404  -8.208  -5.158  1.00  5.160          H  
ATOM   1340 1HB  LEU A  86      20.425  -7.769  -4.815  1.00  7.140          H  
ATOM   1341 2HB  LEU A  86      21.185  -8.070  -6.360  1.00  7.140          H  
ATOM   1342  HG  LEU A  86      21.163 -10.037  -4.040  1.00  7.140          H  
ATOM   1343 1HD1 LEU A  86      19.521 -11.253  -5.430  1.00  7.140          H  
ATOM   1344 2HD1 LEU A  86      18.926  -9.633  -4.998  1.00  7.140          H  
ATOM   1345 3HD1 LEU A  86      19.562  -9.944  -6.632  1.00  7.140          H  
ATOM   1346 1HD2 LEU A  86      21.953 -11.634  -5.765  1.00  7.140          H  
ATOM   1347 2HD2 LEU A  86      22.000 -10.322  -6.955  1.00  7.140          H  
ATOM   1348 3HD2 LEU A  86      23.092 -10.315  -5.575  1.00  7.140          H  
ATOM   1349  N   PHE A  87      21.771  -5.344  -5.137  1.00  4.980          N  
ATOM   1350  CA  PHE A  87      21.661  -4.018  -5.749  1.00  5.700          C  
ATOM   1351  C   PHE A  87      21.323  -4.150  -7.238  1.00  6.280          C  
ATOM   1352  O   PHE A  87      21.615  -3.263  -8.040  1.00  6.970          O  
ATOM   1353  CB  PHE A  87      22.964  -3.228  -5.590  1.00  7.690          C  
ATOM   1354  CG  PHE A  87      23.481  -3.180  -4.174  1.00  7.690          C  
ATOM   1355  CD1 PHE A  87      24.603  -3.916  -3.817  1.00  7.690          C  
ATOM   1356  CD2 PHE A  87      22.858  -2.416  -3.204  1.00  7.690          C  
ATOM   1357  CE1 PHE A  87      25.092  -3.882  -2.538  1.00  7.690          C  
ATOM   1358  CE2 PHE A  87      23.349  -2.384  -1.917  1.00  7.690          C  
ATOM   1359  CZ  PHE A  87      24.469  -3.113  -1.588  1.00  7.690          C  
ATOM   1360  H   PHE A  87      21.117  -5.593  -4.405  1.00  5.980          H  
ATOM   1361  HA  PHE A  87      20.853  -3.476  -5.257  1.00  6.840          H  
ATOM   1362 1HB  PHE A  87      23.738  -3.636  -6.233  1.00  9.230          H  
ATOM   1363 2HB  PHE A  87      22.795  -2.205  -5.916  1.00  9.230          H  
ATOM   1364  HD1 PHE A  87      25.097  -4.527  -4.578  1.00  9.230          H  
ATOM   1365  HD2 PHE A  87      21.974  -1.835  -3.465  1.00  9.230          H  
ATOM   1366  HE1 PHE A  87      25.975  -4.464  -2.278  1.00  9.230          H  
ATOM   1367  HE2 PHE A  87      22.853  -1.778  -1.159  1.00  9.230          H  
ATOM   1368  HZ  PHE A  87      24.856  -3.083  -0.576  1.00  9.230          H  
ATOM   1369  N   ILE A  88      20.693  -5.274  -7.570  1.00  6.300          N  
ATOM   1370  CA  ILE A  88      20.249  -5.658  -8.904  1.00  7.130          C  
ATOM   1371  C   ILE A  88      18.719  -5.606  -8.951  1.00  7.360          C  
ATOM   1372  O   ILE A  88      18.060  -6.132  -8.050  1.00  7.530          O  
ATOM   1373  CB  ILE A  88      20.744  -7.100  -9.235  1.00  9.650          C  
ATOM   1374  CG1 ILE A  88      22.282  -7.249  -9.039  1.00  9.650          C  
ATOM   1375  CG2 ILE A  88      20.392  -7.484 -10.615  1.00  9.650          C  
ATOM   1376  CD1 ILE A  88      23.170  -6.335  -9.860  1.00  9.650          C  
ATOM   1377  H   ILE A  88      20.507  -5.904  -6.806  1.00  7.560          H  
ATOM   1378  HA  ILE A  88      20.634  -4.949  -9.639  1.00  8.560          H  
ATOM   1379  HB  ILE A  88      20.262  -7.795  -8.555  1.00 11.580          H  
ATOM   1380 1HG1 ILE A  88      22.499  -7.075  -8.028  1.00 11.580          H  
ATOM   1381 2HG1 ILE A  88      22.553  -8.270  -9.269  1.00 11.580          H  
ATOM   1382 1HG2 ILE A  88      20.717  -8.495 -10.808  1.00 11.580          H  
ATOM   1383 2HG2 ILE A  88      19.339  -7.424 -10.735  1.00 11.580          H  
ATOM   1384 3HG2 ILE A  88      20.862  -6.816 -11.313  1.00 11.580          H  
ATOM   1385 1HD1 ILE A  88      24.210  -6.544  -9.612  1.00 11.580          H  
ATOM   1386 2HD1 ILE A  88      23.025  -6.497 -10.920  1.00 11.580          H  
ATOM   1387 3HD1 ILE A  88      22.954  -5.294  -9.619  1.00 11.580          H  
ATOM   1388  N   ARG A  89      18.155  -4.950  -9.964  1.00  7.560          N  
ATOM   1389  CA  ARG A  89      16.697  -4.866 -10.096  1.00  7.980          C  
ATOM   1390  C   ARG A  89      16.178  -6.239 -10.509  1.00  7.950          C  
ATOM   1391  O   ARG A  89      16.936  -7.025 -11.064  1.00  7.930          O  
ATOM   1392  CB  ARG A  89      16.290  -3.808 -11.114  1.00 11.000          C  
ATOM   1393  CG  ARG A  89      16.610  -2.360 -10.709  1.00 11.000          C  
ATOM   1394  CD  ARG A  89      16.148  -1.363 -11.736  1.00 11.000          C  
ATOM   1395  NE  ARG A  89      16.918  -1.422 -12.984  1.00 11.000          N  
ATOM   1396  CZ  ARG A  89      16.547  -0.895 -14.165  1.00 11.000          C  
ATOM   1397  NH1 ARG A  89      15.397  -0.261 -14.310  1.00 11.000          N  
ATOM   1398  NH2 ARG A  89      17.375  -1.036 -15.184  1.00 11.000          N  
ATOM   1399  H   ARG A  89      18.765  -4.533 -10.684  1.00  9.070          H  
ATOM   1400  HA  ARG A  89      16.268  -4.602  -9.129  1.00  9.580          H  
ATOM   1401 1HB  ARG A  89      16.795  -4.003 -12.053  1.00 13.200          H  
ATOM   1402 2HB  ARG A  89      15.218  -3.877 -11.307  1.00 13.200          H  
ATOM   1403 1HG  ARG A  89      16.126  -2.133  -9.761  1.00 13.200          H  
ATOM   1404 2HG  ARG A  89      17.693  -2.256 -10.600  1.00 13.200          H  
ATOM   1405 1HD  ARG A  89      15.103  -1.561 -11.967  1.00 13.200          H  
ATOM   1406 2HD  ARG A  89      16.245  -0.359 -11.324  1.00 13.200          H  
ATOM   1407  HE  ARG A  89      17.843  -1.875 -12.977  1.00 13.200          H  
ATOM   1408 1HH1 ARG A  89      14.769  -0.161 -13.527  1.00 13.200          H  
ATOM   1409 2HH1 ARG A  89      15.142   0.124 -15.208  1.00 13.200          H  
ATOM   1410 1HH2 ARG A  89      18.259  -1.548 -15.020  1.00 13.200          H  
ATOM   1411 2HH2 ARG A  89      17.149  -0.664 -16.092  1.00 13.200          H  
ATOM   1412  N   GLN A  90      14.906  -6.557 -10.279  1.00  8.190          N  
ATOM   1413  CA  GLN A  90      14.462  -7.911 -10.633  1.00  8.440          C  
ATOM   1414  C   GLN A  90      14.638  -8.249 -12.116  1.00  8.980          C  
ATOM   1415  O   GLN A  90      14.961  -9.397 -12.456  1.00  9.130          O  
ATOM   1416  CB  GLN A  90      13.005  -8.129 -10.231  1.00 11.720          C  
ATOM   1417  CG  GLN A  90      12.509  -9.570 -10.427  1.00 11.720          C  
ATOM   1418  CD  GLN A  90      13.254 -10.567  -9.537  1.00 11.720          C  
ATOM   1419  OE1 GLN A  90      13.376 -10.354  -8.328  1.00 11.720          O  
ATOM   1420  NE2 GLN A  90      13.745 -11.652 -10.129  1.00 11.720          N  
ATOM   1421  H   GLN A  90      14.274  -5.898  -9.844  1.00  9.830          H  
ATOM   1422  HA  GLN A  90      15.070  -8.611 -10.061  1.00 10.130          H  
ATOM   1423 1HB  GLN A  90      12.869  -7.861  -9.185  1.00 14.060          H  
ATOM   1424 2HB  GLN A  90      12.364  -7.471 -10.826  1.00 14.060          H  
ATOM   1425 1HG  GLN A  90      11.454  -9.611 -10.165  1.00 14.060          H  
ATOM   1426 2HG  GLN A  90      12.639  -9.870 -11.465  1.00 14.060          H  
ATOM   1427 1HE2 GLN A  90      14.237 -12.340  -9.591  1.00 14.060          H  
ATOM   1428 2HE2 GLN A  90      13.621 -11.783 -11.117  1.00 14.060          H  
ATOM   1429  N   GLU A  91      14.438  -7.278 -13.000  1.00  9.400          N  
ATOM   1430  CA  GLU A  91      14.596  -7.538 -14.421  1.00 10.050          C  
ATOM   1431  C   GLU A  91      16.058  -7.864 -14.710  1.00  9.830          C  
ATOM   1432  O   GLU A  91      16.364  -8.785 -15.475  1.00 10.310          O  
ATOM   1433  CB  GLU A  91      14.134  -6.320 -15.220  1.00 13.810          C  
ATOM   1434  CG  GLU A  91      12.629  -6.035 -15.097  1.00 13.810          C  
ATOM   1435  CD  GLU A  91      12.270  -5.349 -13.792  1.00 13.810          C  
ATOM   1436  OE1 GLU A  91      13.183  -4.962 -13.085  1.00 13.810          O  
ATOM   1437  OE2 GLU A  91      11.109  -5.223 -13.497  1.00 13.810          O  
ATOM   1438  H   GLU A  91      14.143  -6.349 -12.687  1.00 11.280          H  
ATOM   1439  HA  GLU A  91      13.986  -8.399 -14.693  1.00 12.060          H  
ATOM   1440 1HB  GLU A  91      14.681  -5.435 -14.889  1.00 16.570          H  
ATOM   1441 2HB  GLU A  91      14.364  -6.469 -16.276  1.00 16.570          H  
ATOM   1442 1HG  GLU A  91      12.316  -5.404 -15.928  1.00 16.570          H  
ATOM   1443 2HG  GLU A  91      12.088  -6.978 -15.166  1.00 16.570          H  
ATOM   1444  N   GLU A  92      16.943  -7.114 -14.058  1.00  9.240          N  
ATOM   1445  CA  GLU A  92      18.383  -7.283 -14.157  1.00  9.160          C  
ATOM   1446  C   GLU A  92      18.800  -8.638 -13.573  1.00  8.740          C  
ATOM   1447  O   GLU A  92      19.723  -9.263 -14.089  1.00  9.020          O  
ATOM   1448  CB  GLU A  92      19.086  -6.123 -13.476  1.00 12.860          C  
ATOM   1449  CG  GLU A  92      18.927  -4.784 -14.172  1.00 12.860          C  
ATOM   1450  CD  GLU A  92      19.458  -3.673 -13.342  1.00 12.860          C  
ATOM   1451  OE1 GLU A  92      19.749  -3.921 -12.194  1.00 12.860          O  
ATOM   1452  OE2 GLU A  92      19.536  -2.566 -13.817  1.00 12.860          O  
ATOM   1453  H   GLU A  92      16.579  -6.369 -13.480  1.00 11.090          H  
ATOM   1454  HA  GLU A  92      18.659  -7.267 -15.213  1.00 10.990          H  
ATOM   1455 1HB  GLU A  92      18.715  -6.014 -12.480  1.00 15.430          H  
ATOM   1456 2HB  GLU A  92      20.149  -6.334 -13.424  1.00 15.430          H  
ATOM   1457 1HG  GLU A  92      19.460  -4.813 -15.123  1.00 15.430          H  
ATOM   1458 2HG  GLU A  92      17.871  -4.609 -14.380  1.00 15.430          H  
ATOM   1459  N   VAL A  93      18.120  -9.094 -12.505  1.00  8.230          N  
ATOM   1460  CA  VAL A  93      18.430 -10.394 -11.911  1.00  8.000          C  
ATOM   1461  C   VAL A  93      18.185 -11.464 -12.958  1.00  8.680          C  
ATOM   1462  O   VAL A  93      18.939 -12.427 -13.036  1.00  8.870          O  
ATOM   1463  CB  VAL A  93      17.619 -10.724 -10.622  1.00 11.290          C  
ATOM   1464  CG1 VAL A  93      17.865 -12.192 -10.202  1.00 11.290          C  
ATOM   1465  CG2 VAL A  93      18.044  -9.817  -9.459  1.00 11.290          C  
ATOM   1466  H   VAL A  93      17.416  -8.478 -12.091  1.00  9.880          H  
ATOM   1467  HA  VAL A  93      19.482 -10.405 -11.650  1.00  9.600          H  
ATOM   1468  HB  VAL A  93      16.558 -10.596 -10.825  1.00 13.550          H  
ATOM   1469 1HG1 VAL A  93      17.289 -12.405  -9.304  1.00 13.550          H  
ATOM   1470 2HG1 VAL A  93      17.556 -12.879 -10.986  1.00 13.550          H  
ATOM   1471 3HG1 VAL A  93      18.924 -12.338  -9.996  1.00 13.550          H  
ATOM   1472 1HG2 VAL A  93      17.466 -10.068  -8.572  1.00 13.550          H  
ATOM   1473 2HG2 VAL A  93      19.099  -9.960  -9.254  1.00 13.550          H  
ATOM   1474 3HG2 VAL A  93      17.863  -8.792  -9.710  1.00 13.550          H  
ATOM   1475  N   GLN A  94      17.084 -11.353 -13.712  1.00  9.230          N  
ATOM   1476  CA  GLN A  94      16.826 -12.324 -14.774  1.00 10.030          C  
ATOM   1477  C   GLN A  94      17.890 -12.230 -15.886  1.00 10.420          C  
ATOM   1478  O   GLN A  94      18.377 -13.251 -16.376  1.00 10.940          O  
ATOM   1479  CB  GLN A  94      15.429 -12.137 -15.362  1.00 13.720          C  
ATOM   1480  CG  GLN A  94      15.023 -13.196 -16.396  1.00 13.720          C  
ATOM   1481  CD  GLN A  94      14.950 -14.602 -15.812  1.00 13.720          C  
ATOM   1482  OE1 GLN A  94      14.355 -14.812 -14.750  1.00 13.720          O  
ATOM   1483  NE2 GLN A  94      15.539 -15.567 -16.509  1.00 13.720          N  
ATOM   1484  H   GLN A  94      16.427 -10.586 -13.518  1.00 11.080          H  
ATOM   1485  HA  GLN A  94      16.882 -13.320 -14.338  1.00 12.040          H  
ATOM   1486 1HB  GLN A  94      14.695 -12.139 -14.557  1.00 16.470          H  
ATOM   1487 2HB  GLN A  94      15.373 -11.160 -15.846  1.00 16.470          H  
ATOM   1488 1HG  GLN A  94      14.040 -12.940 -16.786  1.00 16.470          H  
ATOM   1489 2HG  GLN A  94      15.751 -13.203 -17.207  1.00 16.470          H  
ATOM   1490 1HE2 GLN A  94      15.509 -16.516 -16.182  1.00 16.470          H  
ATOM   1491 2HE2 GLN A  94      16.010 -15.351 -17.367  1.00 16.470          H  
ATOM   1492  N   GLU A  95      18.338 -11.016 -16.237  1.00 10.300          N  
ATOM   1493  CA  GLU A  95      19.397 -10.892 -17.255  1.00 10.790          C  
ATOM   1494  C   GLU A  95      20.659 -11.613 -16.765  1.00 10.490          C  
ATOM   1495  O   GLU A  95      21.391 -12.240 -17.537  1.00 11.010          O  
ATOM   1496  CB  GLU A  95      19.747  -9.430 -17.552  1.00 14.910          C  
ATOM   1497  CG  GLU A  95      18.681  -8.631 -18.284  1.00 14.910          C  
ATOM   1498  CD  GLU A  95      19.104  -7.201 -18.509  1.00 14.910          C  
ATOM   1499  OE1 GLU A  95      20.132  -6.831 -17.991  1.00 14.910          O  
ATOM   1500  OE2 GLU A  95      18.413  -6.487 -19.197  1.00 14.910          O  
ATOM   1501  H   GLU A  95      17.882 -10.182 -15.848  1.00 12.360          H  
ATOM   1502  HA  GLU A  95      19.059 -11.368 -18.174  1.00 12.950          H  
ATOM   1503 1HB  GLU A  95      19.963  -8.918 -16.619  1.00 17.890          H  
ATOM   1504 2HB  GLU A  95      20.655  -9.396 -18.151  1.00 17.890          H  
ATOM   1505 1HG  GLU A  95      18.480  -9.101 -19.245  1.00 17.890          H  
ATOM   1506 2HG  GLU A  95      17.763  -8.649 -17.699  1.00 17.890          H  
ATOM   1507  N   LEU A  96      20.866 -11.543 -15.455  1.00  9.780          N  
ATOM   1508  CA  LEU A  96      21.958 -12.153 -14.725  1.00  9.610          C  
ATOM   1509  C   LEU A  96      21.525 -13.462 -14.062  1.00  9.560          C  
ATOM   1510  O   LEU A  96      22.124 -13.885 -13.067  1.00  9.800          O  
ATOM   1511  CB  LEU A  96      22.463 -11.180 -13.659  1.00 13.520          C  
ATOM   1512  CG  LEU A  96      23.033  -9.832 -14.147  1.00 13.520          C  
ATOM   1513  CD1 LEU A  96      23.346  -8.985 -12.933  1.00 13.520          C  
ATOM   1514  CD2 LEU A  96      24.296 -10.058 -14.985  1.00 13.520          C  
ATOM   1515  H   LEU A  96      20.232 -10.937 -14.927  1.00 11.740          H  
ATOM   1516  HA  LEU A  96      22.751 -12.386 -15.425  1.00 11.530          H  
ATOM   1517 1HB  LEU A  96      21.619 -10.950 -13.018  1.00 16.230          H  
ATOM   1518 2HB  LEU A  96      23.219 -11.673 -13.063  1.00 16.230          H  
ATOM   1519  HG  LEU A  96      22.283  -9.310 -14.748  1.00 16.230          H  
ATOM   1520 1HD1 LEU A  96      23.736  -8.018 -13.248  1.00 16.230          H  
ATOM   1521 2HD1 LEU A  96      22.436  -8.836 -12.365  1.00 16.230          H  
ATOM   1522 3HD1 LEU A  96      24.083  -9.489 -12.312  1.00 16.230          H  
ATOM   1523 1HD2 LEU A  96      24.688  -9.094 -15.308  1.00 16.230          H  
ATOM   1524 2HD2 LEU A  96      25.047 -10.570 -14.384  1.00 16.230          H  
ATOM   1525 3HD2 LEU A  96      24.066 -10.653 -15.862  1.00 16.230          H  
ATOM   1526  N   TYR A  97      20.538 -14.147 -14.644  1.00  9.450          N  
ATOM   1527  CA  TYR A  97      20.060 -15.395 -14.092  1.00  9.590          C  
ATOM   1528  C   TYR A  97      21.201 -16.350 -13.808  1.00 10.220          C  
ATOM   1529  O   TYR A  97      21.389 -16.736 -12.648  1.00 10.760          O  
ATOM   1530  CB  TYR A  97      19.112 -16.051 -15.099  1.00 13.370          C  
ATOM   1531  CG  TYR A  97      18.541 -17.408 -14.750  1.00 13.370          C  
ATOM   1532  CD1 TYR A  97      17.330 -17.484 -14.088  1.00 13.370          C  
ATOM   1533  CD2 TYR A  97      19.213 -18.579 -15.114  1.00 13.370          C  
ATOM   1534  CE1 TYR A  97      16.783 -18.711 -13.814  1.00 13.370          C  
ATOM   1535  CE2 TYR A  97      18.669 -19.801 -14.827  1.00 13.370          C  
ATOM   1536  CZ  TYR A  97      17.457 -19.875 -14.189  1.00 13.370          C  
ATOM   1537  OH  TYR A  97      16.901 -21.104 -13.918  1.00 13.370          O  
ATOM   1538  H   TYR A  97      20.049 -13.759 -15.455  1.00 11.340          H  
ATOM   1539  HA  TYR A  97      19.530 -15.181 -13.164  1.00 11.510          H  
ATOM   1540 1HB  TYR A  97      18.269 -15.390 -15.243  1.00 16.040          H  
ATOM   1541 2HB  TYR A  97      19.612 -16.131 -16.062  1.00 16.040          H  
ATOM   1542  HD1 TYR A  97      16.802 -16.571 -13.801  1.00 16.040          H  
ATOM   1543  HD2 TYR A  97      20.168 -18.530 -15.636  1.00 16.040          H  
ATOM   1544  HE1 TYR A  97      15.822 -18.773 -13.303  1.00 16.040          H  
ATOM   1545  HE2 TYR A  97      19.192 -20.712 -15.116  1.00 16.040          H  
ATOM   1546  HH  TYR A  97      16.062 -20.982 -13.460  1.00 16.040          H  
ATOM   1547  N   SER A  98      22.035 -16.661 -14.817  1.00 10.320          N  
ATOM   1548  CA  SER A  98      23.098 -17.635 -14.589  1.00 11.080          C  
ATOM   1549  C   SER A  98      24.106 -17.196 -13.492  1.00 11.300          C  
ATOM   1550  O   SER A  98      24.544 -18.046 -12.720  1.00 10.880          O  
ATOM   1551  CB  SER A  98      23.758 -18.062 -15.906  1.00 15.210          C  
ATOM   1552  OG  SER A  98      22.862 -18.790 -16.706  1.00 15.210          O  
ATOM   1553  H   SER A  98      21.877 -16.278 -15.740  1.00 12.380          H  
ATOM   1554  HA  SER A  98      22.617 -18.532 -14.238  1.00 13.300          H  
ATOM   1555 1HB  SER A  98      24.073 -17.224 -16.479  1.00 18.250          H  
ATOM   1556 2HB  SER A  98      24.636 -18.669 -15.692  1.00 18.250          H  
ATOM   1557  HG  SER A  98      23.373 -19.108 -17.457  1.00 18.250          H  
ATOM   1558  N   PRO A  99      24.589 -15.925 -13.464  1.00 12.080          N  
ATOM   1559  CA  PRO A  99      25.385 -15.319 -12.397  1.00 12.540          C  
ATOM   1560  C   PRO A  99      24.744 -15.209 -11.000  1.00 12.130          C  
ATOM   1561  O   PRO A  99      25.472 -15.003 -10.028  1.00 12.320          O  
ATOM   1562  CB  PRO A  99      25.656 -13.908 -12.939  1.00 18.810          C  
ATOM   1563  CG  PRO A  99      25.606 -14.038 -14.425  1.00 18.810          C  
ATOM   1564  CD  PRO A  99      24.600 -15.106 -14.710  1.00 18.810          C  
ATOM   1565  HA  PRO A  99      26.329 -15.875 -12.321  1.00 15.050          H  
ATOM   1566 1HB  PRO A  99      24.892 -13.224 -12.553  1.00 22.570          H  
ATOM   1567 2HB  PRO A  99      26.625 -13.546 -12.571  1.00 22.570          H  
ATOM   1568 1HG  PRO A  99      25.317 -13.076 -14.872  1.00 22.570          H  
ATOM   1569 2HG  PRO A  99      26.604 -14.281 -14.816  1.00 22.570          H  
ATOM   1570 1HD  PRO A  99      23.663 -14.685 -14.959  1.00 22.570          H  
ATOM   1571 2HD  PRO A  99      25.029 -15.651 -15.521  1.00 22.570          H  
ATOM   1572  N   ILE A 100      23.409 -15.269 -10.876  1.00 11.690          N  
ATOM   1573  CA  ILE A 100      22.798 -15.120  -9.556  1.00 11.500          C  
ATOM   1574  C   ILE A 100      21.917 -16.300  -9.204  1.00 10.660          C  
ATOM   1575  O   ILE A 100      22.151 -16.987  -8.204  1.00 10.720          O  
ATOM   1576  CB  ILE A 100      21.912 -13.845  -9.469  1.00 16.180          C  
ATOM   1577  CG1 ILE A 100      22.757 -12.577  -9.741  1.00 16.180          C  
ATOM   1578  CG2 ILE A 100      21.236 -13.771  -8.038  1.00 16.180          C  
ATOM   1579  CD1 ILE A 100      21.929 -11.311  -9.941  1.00 16.180          C  
ATOM   1580  H   ILE A 100      22.788 -15.433 -11.679  1.00 14.030          H  
ATOM   1581  HA  ILE A 100      23.588 -15.055  -8.810  1.00 13.800          H  
ATOM   1582  HB  ILE A 100      21.142 -13.886 -10.241  1.00 19.410          H  
ATOM   1583 1HG1 ILE A 100      23.450 -12.427  -8.915  1.00 19.410          H  
ATOM   1584 2HG1 ILE A 100      23.331 -12.734 -10.650  1.00 19.410          H  
ATOM   1585 1HG2 ILE A 100      20.604 -12.894  -7.964  1.00 19.410          H  
ATOM   1586 2HG2 ILE A 100      20.621 -14.646  -7.850  1.00 19.410          H  
ATOM   1587 3HG2 ILE A 100      22.017 -13.718  -7.276  1.00 19.410          H  
ATOM   1588 1HD1 ILE A 100      22.593 -10.480 -10.152  1.00 19.410          H  
ATOM   1589 2HD1 ILE A 100      21.270 -11.471 -10.782  1.00 19.410          H  
ATOM   1590 3HD1 ILE A 100      21.345 -11.081  -9.068  1.00 19.410          H  
ATOM   1591  N   PHE A 101      20.817 -16.443  -9.954  1.00  9.970          N  
ATOM   1592  CA  PHE A 101      19.792 -17.420  -9.653  1.00  9.220          C  
ATOM   1593  C   PHE A 101      20.324 -18.811  -9.742  1.00  9.340          C  
ATOM   1594  O   PHE A 101      20.105 -19.640  -8.863  1.00  9.070          O  
ATOM   1595  CB  PHE A 101      18.606 -17.357 -10.589  1.00 13.210          C  
ATOM   1596  CG  PHE A 101      17.636 -18.449 -10.237  1.00 13.210          C  
ATOM   1597  CD1 PHE A 101      16.715 -18.274  -9.231  1.00 13.210          C  
ATOM   1598  CD2 PHE A 101      17.685 -19.678 -10.872  1.00 13.210          C  
ATOM   1599  CE1 PHE A 101      15.859 -19.292  -8.885  1.00 13.210          C  
ATOM   1600  CE2 PHE A 101      16.839 -20.685 -10.538  1.00 13.210          C  
ATOM   1601  CZ  PHE A 101      15.920 -20.497  -9.542  1.00 13.210          C  
ATOM   1602  H   PHE A 101      20.736 -15.897 -10.807  1.00 11.960          H  
ATOM   1603  HA  PHE A 101      19.433 -17.240  -8.643  1.00 11.060          H  
ATOM   1604 1HB  PHE A 101      18.106 -16.393 -10.513  1.00 15.850          H  
ATOM   1605 2HB  PHE A 101      18.934 -17.492 -11.617  1.00 15.850          H  
ATOM   1606  HD1 PHE A 101      16.669 -17.321  -8.705  1.00 15.850          H  
ATOM   1607  HD2 PHE A 101      18.420 -19.843 -11.653  1.00 15.850          H  
ATOM   1608  HE1 PHE A 101      15.131 -19.144  -8.089  1.00 15.850          H  
ATOM   1609  HE2 PHE A 101      16.901 -21.642 -11.057  1.00 15.850          H  
ATOM   1610  HZ  PHE A 101      15.243 -21.302  -9.268  1.00 15.850          H  
ATOM   1611  N   LEU A 102      20.983 -19.091 -10.853  1.00  9.890          N  
ATOM   1612  CA  LEU A 102      21.445 -20.438 -11.096  1.00 10.190          C  
ATOM   1613  C   LEU A 102      22.443 -20.860 -10.038  1.00 10.620          C  
ATOM   1614  O   LEU A 102      22.497 -22.035  -9.669  1.00 10.480          O  
ATOM   1615  CB  LEU A 102      22.040 -20.544 -12.484  1.00 14.150          C  
ATOM   1616  CG  LEU A 102      22.471 -21.921 -12.994  1.00 14.150          C  
ATOM   1617  CD1 LEU A 102      21.268 -22.886 -13.025  1.00 14.150          C  
ATOM   1618  CD2 LEU A 102      23.053 -21.728 -14.395  1.00 14.150          C  
ATOM   1619  H   LEU A 102      21.153 -18.334 -11.527  1.00 11.870          H  
ATOM   1620  HA  LEU A 102      20.581 -21.090 -11.034  1.00 12.230          H  
ATOM   1621 1HB  LEU A 102      21.322 -20.134 -13.188  1.00 16.980          H  
ATOM   1622 2HB  LEU A 102      22.928 -19.928 -12.490  1.00 16.980          H  
ATOM   1623  HG  LEU A 102      23.232 -22.346 -12.336  1.00 16.980          H  
ATOM   1624 1HD1 LEU A 102      21.596 -23.853 -13.408  1.00 16.980          H  
ATOM   1625 2HD1 LEU A 102      20.865 -23.029 -12.027  1.00 16.980          H  
ATOM   1626 3HD1 LEU A 102      20.492 -22.485 -13.677  1.00 16.980          H  
ATOM   1627 1HD2 LEU A 102      23.382 -22.688 -14.792  1.00 16.980          H  
ATOM   1628 2HD2 LEU A 102      22.294 -21.302 -15.056  1.00 16.980          H  
ATOM   1629 3HD2 LEU A 102      23.905 -21.047 -14.339  1.00 16.980          H  
ATOM   1630  N   ILE A 103      23.283 -19.928  -9.585  1.00 11.230          N  
ATOM   1631  CA  ILE A 103      24.247 -20.266  -8.563  1.00 11.860          C  
ATOM   1632  C   ILE A 103      23.535 -20.606  -7.278  1.00 11.380          C  
ATOM   1633  O   ILE A 103      23.856 -21.618  -6.653  1.00 11.560          O  
ATOM   1634  CB  ILE A 103      25.303 -19.175  -8.330  1.00 16.350          C  
ATOM   1635  CG1 ILE A 103      26.197 -19.079  -9.584  1.00 16.350          C  
ATOM   1636  CG2 ILE A 103      26.120 -19.483  -7.054  1.00 16.350          C  
ATOM   1637  CD1 ILE A 103      27.119 -17.893  -9.609  1.00 16.350          C  
ATOM   1638  H   ILE A 103      23.219 -18.987  -9.951  1.00 13.480          H  
ATOM   1639  HA  ILE A 103      24.782 -21.158  -8.888  1.00 14.230          H  
ATOM   1640  HB  ILE A 103      24.804 -18.208  -8.214  1.00 19.620          H  
ATOM   1641 1HG1 ILE A 103      26.790 -19.986  -9.670  1.00 19.620          H  
ATOM   1642 2HG1 ILE A 103      25.547 -19.009 -10.459  1.00 19.620          H  
ATOM   1643 1HG2 ILE A 103      26.856 -18.712  -6.893  1.00 19.620          H  
ATOM   1644 2HG2 ILE A 103      25.468 -19.519  -6.188  1.00 19.620          H  
ATOM   1645 3HG2 ILE A 103      26.622 -20.445  -7.165  1.00 19.620          H  
ATOM   1646 1HD1 ILE A 103      27.684 -17.897 -10.540  1.00 19.620          H  
ATOM   1647 2HD1 ILE A 103      26.545 -17.003  -9.548  1.00 19.620          H  
ATOM   1648 3HD1 ILE A 103      27.811 -17.925  -8.778  1.00 19.620          H  
ATOM   1649  N   VAL A 104      22.571 -19.783  -6.860  1.00 10.880          N  
ATOM   1650  CA  VAL A 104      21.915 -20.140  -5.617  1.00 10.630          C  
ATOM   1651  C   VAL A 104      21.102 -21.410  -5.767  1.00  9.900          C  
ATOM   1652  O   VAL A 104      21.036 -22.199  -4.829  1.00 10.030          O  
ATOM   1653  CB  VAL A 104      21.046 -18.998  -5.060  1.00 14.980          C  
ATOM   1654  CG1 VAL A 104      21.915 -17.847  -4.784  1.00 14.980          C  
ATOM   1655  CG2 VAL A 104      19.957 -18.576  -6.013  1.00 14.980          C  
ATOM   1656  H   VAL A 104      22.334 -18.937  -7.390  1.00 13.060          H  
ATOM   1657  HA  VAL A 104      22.691 -20.331  -4.875  1.00 12.760          H  
ATOM   1658  HB  VAL A 104      20.605 -19.322  -4.138  1.00 17.980          H  
ATOM   1659 1HG1 VAL A 104      21.316 -17.063  -4.384  1.00 17.980          H  
ATOM   1660 2HG1 VAL A 104      22.662 -18.163  -4.069  1.00 17.980          H  
ATOM   1661 3HG1 VAL A 104      22.389 -17.509  -5.706  1.00 17.980          H  
ATOM   1662 1HG2 VAL A 104      19.395 -17.764  -5.579  1.00 17.980          H  
ATOM   1663 2HG2 VAL A 104      20.420 -18.240  -6.903  1.00 17.980          H  
ATOM   1664 3HG2 VAL A 104      19.280 -19.390  -6.238  1.00 17.980          H  
ATOM   1665  N   ALA A 105      20.481 -21.627  -6.929  1.00  9.220          N  
ATOM   1666  CA  ALA A 105      19.724 -22.836  -7.128  1.00  8.580          C  
ATOM   1667  C   ALA A 105      20.642 -24.038  -7.040  1.00  8.990          C  
ATOM   1668  O   ALA A 105      20.300 -25.032  -6.407  1.00  8.800          O  
ATOM   1669  CB  ALA A 105      19.021 -22.795  -8.464  1.00 12.270          C  
ATOM   1670  H   ALA A 105      20.525 -20.934  -7.676  1.00 11.060          H  
ATOM   1671  HA  ALA A 105      18.982 -22.910  -6.336  1.00 10.300          H  
ATOM   1672 1HB  ALA A 105      18.434 -23.699  -8.604  1.00 14.720          H  
ATOM   1673 2HB  ALA A 105      18.372 -21.926  -8.483  1.00 14.720          H  
ATOM   1674 3HB  ALA A 105      19.762 -22.712  -9.256  1.00 14.720          H  
ATOM   1675  N   ALA A 106      21.834 -23.958  -7.632  1.00  9.680          N  
ATOM   1676  CA  ALA A 106      22.744 -25.077  -7.551  1.00 10.210          C  
ATOM   1677  C   ALA A 106      23.132 -25.364  -6.112  1.00 10.600          C  
ATOM   1678  O   ALA A 106      23.123 -26.520  -5.686  1.00 10.630          O  
ATOM   1679  CB  ALA A 106      23.986 -24.790  -8.368  1.00 14.080          C  
ATOM   1680  H   ALA A 106      22.089 -23.142  -8.197  1.00 11.620          H  
ATOM   1681  HA  ALA A 106      22.240 -25.954  -7.952  1.00 12.250          H  
ATOM   1682 1HB  ALA A 106      24.658 -25.643  -8.323  1.00 16.900          H  
ATOM   1683 2HB  ALA A 106      23.697 -24.600  -9.404  1.00 16.900          H  
ATOM   1684 3HB  ALA A 106      24.484 -23.907  -7.965  1.00 16.900          H  
ATOM   1685  N   ILE A 107      23.382 -24.319  -5.324  1.00 10.970          N  
ATOM   1686  CA  ILE A 107      23.820 -24.540  -3.958  1.00 11.560          C  
ATOM   1687  C   ILE A 107      22.646 -25.183  -3.178  1.00 11.000          C  
ATOM   1688  O   ILE A 107      22.851 -26.138  -2.417  1.00 11.240          O  
ATOM   1689  CB  ILE A 107      24.310 -23.229  -3.302  1.00 15.950          C  
ATOM   1690  CG1 ILE A 107      25.562 -22.666  -4.061  1.00 15.950          C  
ATOM   1691  CG2 ILE A 107      24.853 -23.600  -1.892  1.00 15.950          C  
ATOM   1692  CD1 ILE A 107      25.921 -21.213  -3.711  1.00 15.950          C  
ATOM   1693  H   ILE A 107      23.367 -23.372  -5.723  1.00 13.160          H  
ATOM   1694  HA  ILE A 107      24.648 -25.246  -3.967  1.00 13.870          H  
ATOM   1695  HB  ILE A 107      23.504 -22.489  -3.255  1.00 19.140          H  
ATOM   1696 1HG1 ILE A 107      26.420 -23.294  -3.832  1.00 19.140          H  
ATOM   1697 2HG1 ILE A 107      25.381 -22.724  -5.126  1.00 19.140          H  
ATOM   1698 1HG2 ILE A 107      25.224 -22.720  -1.381  1.00 19.140          H  
ATOM   1699 2HG2 ILE A 107      24.128 -24.033  -1.310  1.00 19.140          H  
ATOM   1700 3HG2 ILE A 107      25.661 -24.320  -2.000  1.00 19.140          H  
ATOM   1701 1HD1 ILE A 107      26.794 -20.911  -4.288  1.00 19.140          H  
ATOM   1702 2HD1 ILE A 107      25.080 -20.566  -3.963  1.00 19.140          H  
ATOM   1703 3HD1 ILE A 107      26.144 -21.113  -2.658  1.00 19.140          H  
ATOM   1704  N   VAL A 108      21.418 -24.646  -3.345  1.00 10.330          N  
ATOM   1705  CA  VAL A 108      20.238 -25.180  -2.659  1.00  9.930          C  
ATOM   1706  C   VAL A 108      19.910 -26.593  -3.030  1.00  9.330          C  
ATOM   1707  O   VAL A 108      19.655 -27.402  -2.138  1.00  9.470          O  
ATOM   1708  CB  VAL A 108      18.966 -24.343  -2.936  1.00 14.060          C  
ATOM   1709  CG1 VAL A 108      17.688 -25.063  -2.394  1.00 14.060          C  
ATOM   1710  CG2 VAL A 108      19.085 -23.046  -2.258  1.00 14.060          C  
ATOM   1711  H   VAL A 108      21.312 -23.843  -3.972  1.00 12.400          H  
ATOM   1712  HA  VAL A 108      20.427 -25.167  -1.604  1.00 11.920          H  
ATOM   1713  HB  VAL A 108      18.866 -24.197  -4.014  1.00 16.870          H  
ATOM   1714 1HG1 VAL A 108      16.815 -24.447  -2.597  1.00 16.870          H  
ATOM   1715 2HG1 VAL A 108      17.554 -26.016  -2.882  1.00 16.870          H  
ATOM   1716 3HG1 VAL A 108      17.781 -25.216  -1.315  1.00 16.870          H  
ATOM   1717 1HG2 VAL A 108      18.208 -22.439  -2.463  1.00 16.870          H  
ATOM   1718 2HG2 VAL A 108      19.161 -23.215  -1.201  1.00 16.870          H  
ATOM   1719 3HG2 VAL A 108      19.971 -22.553  -2.624  1.00 16.870          H  
ATOM   1720  N   PHE A 109      19.897 -26.908  -4.317  1.00  8.780          N  
ATOM   1721  CA  PHE A 109      19.530 -28.243  -4.712  1.00  8.280          C  
ATOM   1722  C   PHE A 109      20.567 -29.265  -4.331  1.00  8.830          C  
ATOM   1723  O   PHE A 109      20.195 -30.389  -3.998  1.00  8.680          O  
ATOM   1724  CB  PHE A 109      19.148 -28.292  -6.181  1.00 11.790          C  
ATOM   1725  CG  PHE A 109      17.734 -27.782  -6.361  1.00 11.790          C  
ATOM   1726  CD1 PHE A 109      17.461 -26.493  -6.797  1.00 11.790          C  
ATOM   1727  CD2 PHE A 109      16.663 -28.612  -6.055  1.00 11.790          C  
ATOM   1728  CE1 PHE A 109      16.167 -26.048  -6.920  1.00 11.790          C  
ATOM   1729  CE2 PHE A 109      15.366 -28.167  -6.179  1.00 11.790          C  
ATOM   1730  CZ  PHE A 109      15.119 -26.883  -6.610  1.00 11.790          C  
ATOM   1731  H   PHE A 109      20.116 -26.204  -5.025  1.00 10.540          H  
ATOM   1732  HA  PHE A 109      18.626 -28.494  -4.169  1.00  9.940          H  
ATOM   1733 1HB  PHE A 109      19.828 -27.661  -6.761  1.00 14.150          H  
ATOM   1734 2HB  PHE A 109      19.215 -29.309  -6.560  1.00 14.150          H  
ATOM   1735  HD1 PHE A 109      18.266 -25.831  -7.041  1.00 14.150          H  
ATOM   1736  HD2 PHE A 109      16.856 -29.631  -5.707  1.00 14.150          H  
ATOM   1737  HE1 PHE A 109      15.971 -25.034  -7.261  1.00 14.150          H  
ATOM   1738  HE2 PHE A 109      14.533 -28.830  -5.934  1.00 14.150          H  
ATOM   1739  HZ  PHE A 109      14.093 -26.530  -6.707  1.00 14.150          H  
ATOM   1740  N   ILE A 110      21.852 -28.911  -4.326  1.00  9.580          N  
ATOM   1741  CA  ILE A 110      22.840 -29.881  -3.888  1.00 10.200          C  
ATOM   1742  C   ILE A 110      22.585 -30.207  -2.414  1.00 10.490          C  
ATOM   1743  O   ILE A 110      22.601 -31.386  -2.034  1.00 10.560          O  
ATOM   1744  CB  ILE A 110      24.279 -29.382  -4.116  1.00 14.030          C  
ATOM   1745  CG1 ILE A 110      24.549 -29.305  -5.648  1.00 14.030          C  
ATOM   1746  CG2 ILE A 110      25.286 -30.350  -3.419  1.00 14.030          C  
ATOM   1747  CD1 ILE A 110      25.798 -28.526  -6.035  1.00 14.030          C  
ATOM   1748  H   ILE A 110      22.155 -27.987  -4.660  1.00 11.500          H  
ATOM   1749  HA  ILE A 110      22.710 -30.794  -4.465  1.00 12.240          H  
ATOM   1750  HB  ILE A 110      24.382 -28.371  -3.708  1.00 16.840          H  
ATOM   1751 1HG1 ILE A 110      24.645 -30.317  -6.033  1.00 16.840          H  
ATOM   1752 2HG1 ILE A 110      23.694 -28.841  -6.129  1.00 16.840          H  
ATOM   1753 1HG2 ILE A 110      26.300 -30.006  -3.575  1.00 16.840          H  
ATOM   1754 2HG2 ILE A 110      25.094 -30.387  -2.348  1.00 16.840          H  
ATOM   1755 3HG2 ILE A 110      25.174 -31.351  -3.838  1.00 16.840          H  
ATOM   1756 1HD1 ILE A 110      25.896 -28.525  -7.120  1.00 16.840          H  
ATOM   1757 2HD1 ILE A 110      25.704 -27.498  -5.680  1.00 16.840          H  
ATOM   1758 3HD1 ILE A 110      26.680 -28.980  -5.600  1.00 16.840          H  
ATOM   1759  N   THR A 111      22.368 -29.182  -1.574  1.00 10.760          N  
ATOM   1760  CA  THR A 111      22.087 -29.433  -0.166  1.00 11.250          C  
ATOM   1761  C   THR A 111      20.780 -30.210   0.003  1.00 10.750          C  
ATOM   1762  O   THR A 111      20.720 -31.105   0.846  1.00 11.120          O  
ATOM   1763  CB  THR A 111      22.113 -28.159   0.683  1.00 15.550          C  
ATOM   1764  OG1 THR A 111      23.425 -27.592   0.601  1.00 15.550          O  
ATOM   1765  CG2 THR A 111      21.814 -28.512   2.187  1.00 15.550          C  
ATOM   1766  H   THR A 111      22.405 -28.210  -1.908  1.00 12.910          H  
ATOM   1767  HA  THR A 111      22.889 -30.058   0.220  1.00 13.500          H  
ATOM   1768  HB  THR A 111      21.388 -27.443   0.294  1.00 18.660          H  
ATOM   1769  HG1 THR A 111      23.402 -26.683   0.936  1.00 18.660          H  
ATOM   1770 1HG2 THR A 111      21.860 -27.599   2.789  1.00 18.660          H  
ATOM   1771 2HG2 THR A 111      20.829 -28.953   2.284  1.00 18.660          H  
ATOM   1772 3HG2 THR A 111      22.558 -29.219   2.548  1.00 18.660          H  
ATOM   1773  N   LEU A 112      19.721 -29.875  -0.755  1.00  9.980          N  
ATOM   1774  CA  LEU A 112      18.482 -30.642  -0.630  1.00  9.620          C  
ATOM   1775  C   LEU A 112      18.720 -32.106  -1.019  1.00  9.340          C  
ATOM   1776  O   LEU A 112      18.239 -33.016  -0.342  1.00  9.500          O  
ATOM   1777  CB  LEU A 112      17.366 -30.079  -1.543  1.00 13.610          C  
ATOM   1778  CG  LEU A 112      16.735 -28.692  -1.181  1.00 13.610          C  
ATOM   1779  CD1 LEU A 112      15.844 -28.231  -2.315  1.00 13.610          C  
ATOM   1780  CD2 LEU A 112      15.901 -28.804   0.094  1.00 13.610          C  
ATOM   1781  H   LEU A 112      19.777 -29.086  -1.400  1.00 11.980          H  
ATOM   1782  HA  LEU A 112      18.160 -30.614   0.404  1.00 11.540          H  
ATOM   1783 1HB  LEU A 112      17.768 -30.004  -2.549  1.00 16.330          H  
ATOM   1784 2HB  LEU A 112      16.553 -30.808  -1.561  1.00 16.330          H  
ATOM   1785  HG  LEU A 112      17.512 -27.968  -1.054  1.00 16.330          H  
ATOM   1786 1HD1 LEU A 112      15.412 -27.260  -2.067  1.00 16.330          H  
ATOM   1787 2HD1 LEU A 112      16.429 -28.141  -3.220  1.00 16.330          H  
ATOM   1788 3HD1 LEU A 112      15.045 -28.953  -2.470  1.00 16.330          H  
ATOM   1789 1HD2 LEU A 112      15.474 -27.838   0.316  1.00 16.330          H  
ATOM   1790 2HD2 LEU A 112      15.100 -29.535  -0.053  1.00 16.330          H  
ATOM   1791 3HD2 LEU A 112      16.515 -29.122   0.918  1.00 16.330          H  
ATOM   1792  N   CYS A 113      19.518 -32.355  -2.068  1.00  9.050          N  
ATOM   1793  CA  CYS A 113      19.784 -33.729  -2.479  1.00  8.890          C  
ATOM   1794  C   CYS A 113      20.463 -34.469  -1.336  1.00  9.560          C  
ATOM   1795  O   CYS A 113      20.128 -35.621  -1.053  1.00  9.550          O  
ATOM   1796  CB  CYS A 113      20.679 -33.767  -3.716  1.00 12.510          C  
ATOM   1797  SG  CYS A 113      19.877 -33.170  -5.219  1.00 12.510          S  
ATOM   1798  H   CYS A 113      19.884 -31.582  -2.624  1.00 10.860          H  
ATOM   1799  HA  CYS A 113      18.839 -34.218  -2.710  1.00 10.670          H  
ATOM   1800 1HB  CYS A 113      21.562 -33.154  -3.543  1.00 15.010          H  
ATOM   1801 2HB  CYS A 113      21.015 -34.785  -3.890  1.00 15.010          H  
ATOM   1802  HG  CYS A 113      19.844 -31.876  -4.825  1.00 15.010          H  
ATOM   1803  N   PHE A 114      21.393 -33.795  -0.659  1.00 10.220          N  
ATOM   1804  CA  PHE A 114      22.054 -34.345   0.511  1.00 10.950          C  
ATOM   1805  C   PHE A 114      21.053 -34.714   1.601  1.00 11.140          C  
ATOM   1806  O   PHE A 114      21.085 -35.845   2.108  1.00 11.340          O  
ATOM   1807  CB  PHE A 114      23.101 -33.364   1.025  1.00 15.040          C  
ATOM   1808  CG  PHE A 114      23.637 -33.664   2.359  1.00 15.040          C  
ATOM   1809  CD1 PHE A 114      24.526 -34.695   2.581  1.00 15.040          C  
ATOM   1810  CD2 PHE A 114      23.254 -32.860   3.420  1.00 15.040          C  
ATOM   1811  CE1 PHE A 114      25.015 -34.926   3.848  1.00 15.040          C  
ATOM   1812  CE2 PHE A 114      23.740 -33.078   4.671  1.00 15.040          C  
ATOM   1813  CZ  PHE A 114      24.624 -34.117   4.894  1.00 15.040          C  
ATOM   1814  H   PHE A 114      21.671 -32.868  -1.002  1.00 12.260          H  
ATOM   1815  HA  PHE A 114      22.570 -35.255   0.208  1.00 13.140          H  
ATOM   1816 1HB  PHE A 114      23.930 -33.330   0.323  1.00 18.050          H  
ATOM   1817 2HB  PHE A 114      22.689 -32.381   1.053  1.00 18.050          H  
ATOM   1818  HD1 PHE A 114      24.838 -35.328   1.749  1.00 18.050          H  
ATOM   1819  HD2 PHE A 114      22.555 -32.036   3.240  1.00 18.050          H  
ATOM   1820  HE1 PHE A 114      25.716 -35.744   4.020  1.00 18.050          H  
ATOM   1821  HE2 PHE A 114      23.434 -32.432   5.489  1.00 18.050          H  
ATOM   1822  HZ  PHE A 114      25.016 -34.295   5.893  1.00 18.050          H  
ATOM   1823  N   THR A 115      20.146 -33.783   1.949  1.00 11.160          N  
ATOM   1824  CA  THR A 115      19.179 -34.058   3.007  1.00 11.550          C  
ATOM   1825  C   THR A 115      18.245 -35.214   2.636  1.00 11.080          C  
ATOM   1826  O   THR A 115      17.814 -35.995   3.503  1.00 11.490          O  
ATOM   1827  CB  THR A 115      18.381 -32.792   3.413  1.00 16.010          C  
ATOM   1828  OG1 THR A 115      17.686 -32.206   2.291  1.00 16.010          O  
ATOM   1829  CG2 THR A 115      19.364 -31.770   3.955  1.00 16.010          C  
ATOM   1830  H   THR A 115      20.165 -32.858   1.502  1.00 13.390          H  
ATOM   1831  HA  THR A 115      19.738 -34.339   3.884  1.00 13.860          H  
ATOM   1832  HB  THR A 115      17.661 -33.049   4.183  1.00 19.220          H  
ATOM   1833  HG1 THR A 115      16.883 -32.727   1.998  1.00 19.220          H  
ATOM   1834 1HG2 THR A 115      18.827 -30.881   4.268  1.00 19.220          H  
ATOM   1835 2HG2 THR A 115      19.888 -32.186   4.794  1.00 19.220          H  
ATOM   1836 3HG2 THR A 115      20.078 -31.505   3.192  1.00 19.220          H  
ATOM   1837  N   LEU A 116      17.954 -35.364   1.350  1.00 10.320          N  
ATOM   1838  CA  LEU A 116      17.124 -36.473   0.921  1.00  9.960          C  
ATOM   1839  C   LEU A 116      17.899 -37.794   1.031  1.00  9.980          C  
ATOM   1840  O   LEU A 116      17.397 -38.775   1.584  1.00 10.080          O  
ATOM   1841  CB  LEU A 116      16.627 -36.243  -0.515  1.00 14.090          C  
ATOM   1842  CG  LEU A 116      15.697 -37.331  -1.153  1.00 14.090          C  
ATOM   1843  CD1 LEU A 116      14.408 -37.504  -0.319  1.00 14.090          C  
ATOM   1844  CD2 LEU A 116      15.353 -36.891  -2.575  1.00 14.090          C  
ATOM   1845  H   LEU A 116      18.264 -34.643   0.687  1.00 12.380          H  
ATOM   1846  HA  LEU A 116      16.272 -36.522   1.585  1.00 11.950          H  
ATOM   1847 1HB  LEU A 116      16.089 -35.289  -0.530  1.00 16.910          H  
ATOM   1848 2HB  LEU A 116      17.503 -36.138  -1.156  1.00 16.910          H  
ATOM   1849  HG  LEU A 116      16.216 -38.291  -1.182  1.00 16.910          H  
ATOM   1850 1HD1 LEU A 116      13.773 -38.257  -0.783  1.00 16.910          H  
ATOM   1851 2HD1 LEU A 116      14.645 -37.827   0.694  1.00 16.910          H  
ATOM   1852 3HD1 LEU A 116      13.864 -36.557  -0.274  1.00 16.910          H  
ATOM   1853 1HD2 LEU A 116      14.712 -37.636  -3.046  1.00 16.910          H  
ATOM   1854 2HD2 LEU A 116      14.832 -35.930  -2.540  1.00 16.910          H  
ATOM   1855 3HD2 LEU A 116      16.272 -36.784  -3.152  1.00 16.910          H  
ATOM   1856  N   LYS A 117      19.151 -37.817   0.560  1.00 10.040          N  
ATOM   1857  CA  LYS A 117      19.979 -39.025   0.605  1.00 10.180          C  
ATOM   1858  C   LYS A 117      20.207 -39.534   2.027  1.00 10.750          C  
ATOM   1859  O   LYS A 117      20.256 -40.743   2.260  1.00 10.810          O  
ATOM   1860  CB  LYS A 117      21.326 -38.794  -0.083  1.00 14.200          C  
ATOM   1861  CG  LYS A 117      21.255 -38.691  -1.607  1.00 14.200          C  
ATOM   1862  CD  LYS A 117      22.631 -38.417  -2.209  1.00 14.200          C  
ATOM   1863  CE  LYS A 117      22.566 -38.300  -3.729  1.00 14.200          C  
ATOM   1864  NZ  LYS A 117      23.908 -38.019  -4.326  1.00 14.200          N  
ATOM   1865  H   LYS A 117      19.529 -36.975   0.119  1.00 12.050          H  
ATOM   1866  HA  LYS A 117      19.456 -39.808   0.059  1.00 12.220          H  
ATOM   1867 1HB  LYS A 117      21.760 -37.863   0.291  1.00 17.040          H  
ATOM   1868 2HB  LYS A 117      22.010 -39.602   0.174  1.00 17.040          H  
ATOM   1869 1HG  LYS A 117      20.878 -39.631  -2.007  1.00 17.040          H  
ATOM   1870 2HG  LYS A 117      20.568 -37.903  -1.893  1.00 17.040          H  
ATOM   1871 1HD  LYS A 117      23.017 -37.480  -1.800  1.00 17.040          H  
ATOM   1872 2HD  LYS A 117      23.315 -39.220  -1.940  1.00 17.040          H  
ATOM   1873 1HE  LYS A 117      22.182 -39.231  -4.142  1.00 17.040          H  
ATOM   1874 2HE  LYS A 117      21.886 -37.488  -3.993  1.00 17.040          H  
ATOM   1875 1HZ  LYS A 117      23.822 -37.948  -5.331  1.00 17.040          H  
ATOM   1876 2HZ  LYS A 117      24.269 -37.151  -3.959  1.00 17.040          H  
ATOM   1877 3HZ  LYS A 117      24.544 -38.770  -4.097  1.00 17.040          H  
ATOM   1878  N   ARG A 118      20.314 -38.617   2.993  1.00 11.230          N  
ATOM   1879  CA  ARG A 118      20.535 -38.999   4.389  1.00 11.930          C  
ATOM   1880  C   ARG A 118      19.225 -39.370   5.111  1.00 11.830          C  
ATOM   1881  O   ARG A 118      19.241 -39.625   6.318  1.00 12.270          O  
ATOM   1882  CB  ARG A 118      21.287 -37.933   5.177  1.00 16.420          C  
ATOM   1883  CG  ARG A 118      20.515 -36.738   5.480  1.00 16.420          C  
ATOM   1884  CD  ARG A 118      21.277 -35.715   6.206  1.00 16.420          C  
ATOM   1885  NE  ARG A 118      20.406 -34.608   6.575  1.00 16.420          N  
ATOM   1886  CZ  ARG A 118      20.777 -33.507   7.254  1.00 16.420          C  
ATOM   1887  NH1 ARG A 118      22.019 -33.350   7.665  1.00 16.420          N  
ATOM   1888  NH2 ARG A 118      19.877 -32.580   7.513  1.00 16.420          N  
ATOM   1889  H   ARG A 118      20.316 -37.627   2.721  1.00 13.480          H  
ATOM   1890  HA  ARG A 118      21.168 -39.885   4.390  1.00 14.320          H  
ATOM   1891 1HB  ARG A 118      21.639 -38.352   6.116  1.00 19.710          H  
ATOM   1892 2HB  ARG A 118      22.160 -37.614   4.605  1.00 19.710          H  
ATOM   1893 1HG  ARG A 118      20.193 -36.338   4.555  1.00 19.710          H  
ATOM   1894 2HG  ARG A 118      19.669 -36.992   6.058  1.00 19.710          H  
ATOM   1895 1HD  ARG A 118      21.702 -36.142   7.111  1.00 19.710          H  
ATOM   1896 2HD  ARG A 118      22.060 -35.340   5.560  1.00 19.710          H  
ATOM   1897  HE  ARG A 118      19.413 -34.700   6.324  1.00 19.710          H  
ATOM   1898 1HH1 ARG A 118      22.708 -34.065   7.485  1.00 19.710          H  
ATOM   1899 2HH1 ARG A 118      22.276 -32.522   8.184  1.00 19.710          H  
ATOM   1900 1HH2 ARG A 118      18.922 -32.705   7.203  1.00 19.710          H  
ATOM   1901 2HH2 ARG A 118      20.135 -31.756   8.033  1.00 19.710          H  
ATOM   1902  N   LYS A 119      18.106 -39.369   4.371  1.00 11.400          N  
ATOM   1903  CA  LYS A 119      16.763 -39.716   4.819  1.00 11.490          C  
ATOM   1904  C   LYS A 119      16.114 -38.801   5.852  1.00 11.250          C  
ATOM   1905  O   LYS A 119      15.481 -39.286   6.792  1.00 11.480          O  
ATOM   1906  CB  LYS A 119      16.761 -41.152   5.357  1.00 16.050          C  
ATOM   1907  CG  LYS A 119      17.220 -42.194   4.341  1.00 16.050          C  
ATOM   1908  CD  LYS A 119      17.132 -43.601   4.906  1.00 16.050          C  
ATOM   1909  CE  LYS A 119      17.642 -44.631   3.906  1.00 16.050          C  
ATOM   1910  NZ  LYS A 119      17.598 -46.015   4.460  1.00 16.050          N  
ATOM   1911  H   LYS A 119      18.174 -39.125   3.382  1.00 13.680          H  
ATOM   1912  HA  LYS A 119      16.125 -39.694   3.934  1.00 13.790          H  
ATOM   1913 1HB  LYS A 119      17.387 -41.228   6.241  1.00 19.260          H  
ATOM   1914 2HB  LYS A 119      15.750 -41.418   5.658  1.00 19.260          H  
ATOM   1915 1HG  LYS A 119      16.600 -42.122   3.449  1.00 19.260          H  
ATOM   1916 2HG  LYS A 119      18.253 -41.991   4.054  1.00 19.260          H  
ATOM   1917 1HD  LYS A 119      17.731 -43.660   5.816  1.00 19.260          H  
ATOM   1918 2HD  LYS A 119      16.097 -43.827   5.157  1.00 19.260          H  
ATOM   1919 1HE  LYS A 119      17.028 -44.589   3.008  1.00 19.260          H  
ATOM   1920 2HE  LYS A 119      18.672 -44.389   3.641  1.00 19.260          H  
ATOM   1921 1HZ  LYS A 119      17.944 -46.667   3.769  1.00 19.260          H  
ATOM   1922 2HZ  LYS A 119      18.175 -46.068   5.288  1.00 19.260          H  
ATOM   1923 3HZ  LYS A 119      16.646 -46.255   4.699  1.00 19.260          H  
ATOM   1924  N   THR A 120      16.217 -37.482   5.664  1.00 10.970          N  
ATOM   1925  CA  THR A 120      15.545 -36.540   6.564  1.00 10.930          C  
ATOM   1926  C   THR A 120      14.419 -35.788   5.852  1.00 11.360          C  
ATOM   1927  O   THR A 120      13.761 -34.916   6.438  1.00 11.650          O  
ATOM   1928  CB  THR A 120      16.549 -35.571   7.194  1.00 15.320          C  
ATOM   1929  OG1 THR A 120      17.241 -34.842   6.167  1.00 15.320          O  
ATOM   1930  CG2 THR A 120      17.527 -36.378   8.005  1.00 15.320          C  
ATOM   1931  H   THR A 120      16.782 -37.104   4.894  1.00 13.160          H  
ATOM   1932  HA  THR A 120      15.090 -37.106   7.375  1.00 13.120          H  
ATOM   1933  HB  THR A 120      16.035 -34.859   7.838  1.00 18.380          H  
ATOM   1934  HG1 THR A 120      16.617 -34.254   5.723  1.00 18.380          H  
ATOM   1935 1HG2 THR A 120      18.255 -35.736   8.434  1.00 18.380          H  
ATOM   1936 2HG2 THR A 120      16.993 -36.911   8.789  1.00 18.380          H  
ATOM   1937 3HG2 THR A 120      18.017 -37.093   7.381  1.00 18.380          H  
ATOM   1938  N   GLU A 121      14.214 -36.127   4.579  1.00 11.590          N  
ATOM   1939  CA  GLU A 121      13.238 -35.481   3.714  1.00 12.170          C  
ATOM   1940  C   GLU A 121      12.276 -36.537   3.172  1.00 12.700          C  
ATOM   1941  O   GLU A 121      12.034 -37.550   3.827  1.00 12.880          O  
ATOM   1942  OXT GLU A 121      11.834 -36.443   2.031  1.00 18.250          O  
ATOM   1943  CB  GLU A 121      13.970 -34.766   2.567  1.00 16.080          C  
ATOM   1944  CG  GLU A 121      13.143 -33.832   1.699  1.00 16.080          C  
ATOM   1945  CD  GLU A 121      14.015 -33.036   0.773  1.00 16.080          C  
ATOM   1946  OE1 GLU A 121      15.206 -32.941   1.041  1.00 16.080          O  
ATOM   1947  OE2 GLU A 121      13.501 -32.512  -0.190  1.00 16.080          O  
ATOM   1948  H   GLU A 121      14.773 -36.878   4.204  1.00 13.910          H  
ATOM   1949  HA  GLU A 121      12.663 -34.761   4.288  1.00 14.600          H  
ATOM   1950 1HB  GLU A 121      14.881 -34.301   2.892  1.00 19.300          H  
ATOM   1951 2HB  GLU A 121      14.280 -35.530   1.882  1.00 19.300          H  
ATOM   1952 1HG  GLU A 121      12.446 -34.395   1.092  1.00 19.300          H  
ATOM   1953 2HG  GLU A 121      12.570 -33.164   2.340  1.00 19.300          H  
TER    1954
ENDMDL

REMARK ID 15657 MODEL 2 SSGCID - BewuA.20418.a ORF7a
PFRMAT TS
TARGET SSGCID - BewuA.20418.a ORF7a
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.933 -35.074  10.869  1.00 19.660          N  
ATOM      2  CA  MET A   1      -0.844 -34.138  10.598  1.00 18.670          C  
ATOM      3  C   MET A   1      -1.310 -32.810  10.005  1.00 17.610          C  
ATOM      4  O   MET A   1      -1.216 -31.770  10.664  1.00 16.610          O  
ATOM      5  CB  MET A   1       0.205 -34.744   9.665  1.00 26.530          C  
ATOM      6  CG  MET A   1       1.402 -33.792   9.392  1.00 26.530          C  
ATOM      7  SD  MET A   1       2.566 -34.400   8.166  1.00 26.530          S  
ATOM      8  CE  MET A   1       1.671 -34.091   6.642  1.00 26.530          C  
ATOM      9 1H   MET A   1      -1.672 -35.673  11.641  1.00 23.590          H  
ATOM     10 2H   MET A   1      -2.770 -34.565  11.112  1.00 23.590          H  
ATOM     11 3H   MET A   1      -2.110 -35.644  10.055  1.00 23.590          H  
ATOM     12  HA  MET A   1      -0.358 -33.910  11.546  1.00 22.400          H  
ATOM     13 1HB  MET A   1       0.605 -35.652  10.115  1.00 31.840          H  
ATOM     14 2HB  MET A   1      -0.251 -35.024   8.724  1.00 31.840          H  
ATOM     15 1HG  MET A   1       1.045 -32.828   9.053  1.00 31.840          H  
ATOM     16 2HG  MET A   1       1.948 -33.630  10.322  1.00 31.840          H  
ATOM     17 1HE  MET A   1       2.280 -34.406   5.795  1.00 31.840          H  
ATOM     18 2HE  MET A   1       0.745 -34.651   6.638  1.00 31.840          H  
ATOM     19 3HE  MET A   1       1.457 -33.025   6.555  1.00 31.840          H  
ATOM     20  N   LYS A   2      -1.786 -32.845   8.752  1.00 17.890          N  
ATOM     21  CA  LYS A   2      -2.108 -31.628   8.003  1.00 17.030          C  
ATOM     22  C   LYS A   2      -3.067 -30.682   8.703  1.00 16.120          C  
ATOM     23  O   LYS A   2      -2.900 -29.471   8.586  1.00 15.140          O  
ATOM     24  CB  LYS A   2      -2.657 -31.981   6.624  1.00 24.190          C  
ATOM     25  CG  LYS A   2      -1.610 -32.544   5.678  1.00 24.190          C  
ATOM     26  CD  LYS A   2      -2.197 -32.888   4.318  1.00 24.190          C  
ATOM     27  CE  LYS A   2      -1.131 -33.457   3.381  1.00 24.190          C  
ATOM     28  NZ  LYS A   2      -1.699 -33.836   2.054  1.00 24.190          N  
ATOM     29  H   LYS A   2      -1.881 -33.731   8.277  1.00 21.470          H  
ATOM     30  HA  LYS A   2      -1.179 -31.082   7.852  1.00 20.440          H  
ATOM     31 1HB  LYS A   2      -3.456 -32.714   6.725  1.00 29.020          H  
ATOM     32 2HB  LYS A   2      -3.085 -31.089   6.165  1.00 29.020          H  
ATOM     33 1HG  LYS A   2      -0.804 -31.818   5.555  1.00 29.020          H  
ATOM     34 2HG  LYS A   2      -1.198 -33.442   6.112  1.00 29.020          H  
ATOM     35 1HD  LYS A   2      -2.992 -33.625   4.439  1.00 29.020          H  
ATOM     36 2HD  LYS A   2      -2.622 -31.991   3.867  1.00 29.020          H  
ATOM     37 1HE  LYS A   2      -0.353 -32.710   3.231  1.00 29.020          H  
ATOM     38 2HE  LYS A   2      -0.687 -34.341   3.840  1.00 29.020          H  
ATOM     39 1HZ  LYS A   2      -0.965 -34.206   1.465  1.00 29.020          H  
ATOM     40 2HZ  LYS A   2      -2.415 -34.539   2.179  1.00 29.020          H  
ATOM     41 3HZ  LYS A   2      -2.103 -33.022   1.613  1.00 29.020          H  
ATOM     42  N   ILE A   3      -4.060 -31.205   9.428  1.00 16.500          N  
ATOM     43  CA  ILE A   3      -4.993 -30.322  10.119  1.00 15.760          C  
ATOM     44  C   ILE A   3      -4.282 -29.465  11.166  1.00 15.060          C  
ATOM     45  O   ILE A   3      -4.701 -28.342  11.429  1.00 14.270          O  
ATOM     46  CB  ILE A   3      -6.171 -31.108  10.766  1.00 22.360          C  
ATOM     47  CG1 ILE A   3      -7.319 -30.133  11.242  1.00 22.360          C  
ATOM     48  CG2 ILE A   3      -5.702 -31.951  11.961  1.00 22.360          C  
ATOM     49  CD1 ILE A   3      -8.042 -29.357  10.142  1.00 22.360          C  
ATOM     50  H   ILE A   3      -4.171 -32.204   9.471  1.00 19.800          H  
ATOM     51  HA  ILE A   3      -5.408 -29.658   9.372  1.00 18.910          H  
ATOM     52  HB  ILE A   3      -6.593 -31.773  10.014  1.00 26.830          H  
ATOM     53 1HG1 ILE A   3      -8.062 -30.723  11.773  1.00 26.830          H  
ATOM     54 2HG1 ILE A   3      -6.899 -29.412  11.937  1.00 26.830          H  
ATOM     55 1HG2 ILE A   3      -6.549 -32.506  12.361  1.00 26.830          H  
ATOM     56 2HG2 ILE A   3      -4.936 -32.650  11.642  1.00 26.830          H  
ATOM     57 3HG2 ILE A   3      -5.308 -31.315  12.743  1.00 26.830          H  
ATOM     58 1HD1 ILE A   3      -8.813 -28.731  10.593  1.00 26.830          H  
ATOM     59 2HD1 ILE A   3      -7.357 -28.729   9.607  1.00 26.830          H  
ATOM     60 3HD1 ILE A   3      -8.504 -30.056   9.448  1.00 26.830          H  
ATOM     61  N   ILE A   4      -3.224 -29.989  11.787  1.00 15.480          N  
ATOM     62  CA  ILE A   4      -2.519 -29.244  12.805  1.00 15.070          C  
ATOM     63  C   ILE A   4      -1.669 -28.202  12.142  1.00 14.110          C  
ATOM     64  O   ILE A   4      -1.584 -27.074  12.627  1.00 13.340          O  
ATOM     65  CB  ILE A   4      -1.663 -30.145  13.712  1.00 21.260          C  
ATOM     66  CG1 ILE A   4      -2.577 -31.195  14.458  1.00 21.260          C  
ATOM     67  CG2 ILE A   4      -0.841 -29.283  14.704  1.00 21.260          C  
ATOM     68  CD1 ILE A   4      -3.711 -30.622  15.332  1.00 21.260          C  
ATOM     69  H   ILE A   4      -2.861 -30.903  11.528  1.00 18.580          H  
ATOM     70  HA  ILE A   4      -3.242 -28.717  13.420  1.00 18.080          H  
ATOM     71  HB  ILE A   4      -0.973 -30.719  13.091  1.00 25.510          H  
ATOM     72 1HG1 ILE A   4      -3.022 -31.846  13.713  1.00 25.510          H  
ATOM     73 2HG1 ILE A   4      -1.936 -31.797  15.103  1.00 25.510          H  
ATOM     74 1HG2 ILE A   4      -0.230 -29.935  15.325  1.00 25.510          H  
ATOM     75 2HG2 ILE A   4      -0.187 -28.602  14.161  1.00 25.510          H  
ATOM     76 3HG2 ILE A   4      -1.506 -28.700  15.336  1.00 25.510          H  
ATOM     77 1HD1 ILE A   4      -4.254 -31.449  15.791  1.00 25.510          H  
ATOM     78 2HD1 ILE A   4      -3.301 -29.991  16.115  1.00 25.510          H  
ATOM     79 3HD1 ILE A   4      -4.405 -30.044  14.731  1.00 25.510          H  
ATOM     80  N   LEU A   5      -0.991 -28.587  11.065  1.00 14.280          N  
ATOM     81  CA  LEU A   5      -0.129 -27.639  10.379  1.00 13.560          C  
ATOM     82  C   LEU A   5      -0.989 -26.479   9.881  1.00 12.560          C  
ATOM     83  O   LEU A   5      -0.627 -25.311  10.031  1.00 11.610          O  
ATOM     84  CB  LEU A   5       0.539 -28.332   9.185  1.00 19.270          C  
ATOM     85  CG  LEU A   5       1.554 -29.469   9.514  1.00 19.270          C  
ATOM     86  CD1 LEU A   5       1.950 -30.170   8.212  1.00 19.270          C  
ATOM     87  CD2 LEU A   5       2.784 -28.905  10.217  1.00 19.270          C  
ATOM     88  H   LEU A   5      -1.085 -29.556  10.746  1.00 17.140          H  
ATOM     89  HA  LEU A   5       0.607 -27.249  11.076  1.00 16.270          H  
ATOM     90 1HB  LEU A   5      -0.245 -28.762   8.563  1.00 23.130          H  
ATOM     91 2HB  LEU A   5       1.060 -27.577   8.598  1.00 23.130          H  
ATOM     92  HG  LEU A   5       1.074 -30.207  10.162  1.00 23.130          H  
ATOM     93 1HD1 LEU A   5       2.646 -30.979   8.433  1.00 23.130          H  
ATOM     94 2HD1 LEU A   5       1.071 -30.580   7.730  1.00 23.130          H  
ATOM     95 3HD1 LEU A   5       2.427 -29.458   7.543  1.00 23.130          H  
ATOM     96 1HD2 LEU A   5       3.476 -29.720  10.432  1.00 23.130          H  
ATOM     97 2HD2 LEU A   5       3.273 -28.175   9.571  1.00 23.130          H  
ATOM     98 3HD2 LEU A   5       2.502 -28.429  11.150  1.00 23.130          H  
ATOM     99  N   PHE A   6      -2.166 -26.821   9.356  1.00 12.900          N  
ATOM    100  CA  PHE A   6      -3.163 -25.889   8.865  1.00 12.220          C  
ATOM    101  C   PHE A   6      -3.613 -24.936   9.958  1.00 11.260          C  
ATOM    102  O   PHE A   6      -3.530 -23.716   9.789  1.00 10.330          O  
ATOM    103  CB  PHE A   6      -4.329 -26.729   8.345  1.00 17.380          C  
ATOM    104  CG  PHE A   6      -5.582 -26.072   7.914  1.00 17.380          C  
ATOM    105  CD1 PHE A   6      -5.712 -25.484   6.675  1.00 17.380          C  
ATOM    106  CD2 PHE A   6      -6.675 -26.102   8.759  1.00 17.380          C  
ATOM    107  CE1 PHE A   6      -6.919 -24.938   6.290  1.00 17.380          C  
ATOM    108  CE2 PHE A   6      -7.876 -25.566   8.389  1.00 17.380          C  
ATOM    109  CZ  PHE A   6      -8.005 -24.984   7.148  1.00 17.380          C  
ATOM    110  H   PHE A   6      -2.376 -27.815   9.250  1.00 15.480          H  
ATOM    111  HA  PHE A   6      -2.730 -25.312   8.049  1.00 14.660          H  
ATOM    112 1HB  PHE A   6      -3.971 -27.329   7.511  1.00 20.860          H  
ATOM    113 2HB  PHE A   6      -4.594 -27.427   9.110  1.00 20.860          H  
ATOM    114  HD1 PHE A   6      -4.858 -25.464   5.999  1.00 20.860          H  
ATOM    115  HD2 PHE A   6      -6.568 -26.573   9.731  1.00 20.860          H  
ATOM    116  HE1 PHE A   6      -7.020 -24.477   5.307  1.00 20.860          H  
ATOM    117  HE2 PHE A   6      -8.727 -25.602   9.069  1.00 20.860          H  
ATOM    118  HZ  PHE A   6      -8.958 -24.555   6.844  1.00 20.860          H  
ATOM    119  N   LEU A   7      -4.060 -25.477  11.093  1.00 11.600          N  
ATOM    120  CA  LEU A   7      -4.532 -24.634  12.169  1.00 10.890          C  
ATOM    121  C   LEU A   7      -3.412 -23.770  12.732  1.00 10.060          C  
ATOM    122  O   LEU A   7      -3.655 -22.614  13.103  1.00  9.100          O  
ATOM    123  CB  LEU A   7      -5.181 -25.500  13.257  1.00 15.530          C  
ATOM    124  CG  LEU A   7      -6.542 -26.209  12.861  1.00 15.530          C  
ATOM    125  CD1 LEU A   7      -6.936 -27.183  13.974  1.00 15.530          C  
ATOM    126  CD2 LEU A   7      -7.652 -25.175  12.610  1.00 15.530          C  
ATOM    127  H   LEU A   7      -4.106 -26.494  11.200  1.00 13.920          H  
ATOM    128  HA  LEU A   7      -5.276 -23.962  11.765  1.00 13.070          H  
ATOM    129 1HB  LEU A   7      -4.470 -26.288  13.521  1.00 18.640          H  
ATOM    130 2HB  LEU A   7      -5.357 -24.886  14.138  1.00 18.640          H  
ATOM    131  HG  LEU A   7      -6.402 -26.777  11.965  1.00 18.640          H  
ATOM    132 1HD1 LEU A   7      -7.858 -27.695  13.699  1.00 18.640          H  
ATOM    133 2HD1 LEU A   7      -6.140 -27.920  14.105  1.00 18.640          H  
ATOM    134 3HD1 LEU A   7      -7.087 -26.639  14.905  1.00 18.640          H  
ATOM    135 1HD2 LEU A   7      -8.568 -25.700  12.340  1.00 18.640          H  
ATOM    136 2HD2 LEU A   7      -7.821 -24.592  13.515  1.00 18.640          H  
ATOM    137 3HD2 LEU A   7      -7.385 -24.509  11.800  1.00 18.640          H  
ATOM    138  N   ALA A   8      -2.186 -24.307  12.820  1.00 10.570          N  
ATOM    139  CA  ALA A   8      -1.079 -23.512  13.321  1.00 10.090          C  
ATOM    140  C   ALA A   8      -0.830 -22.316  12.412  1.00  8.920          C  
ATOM    141  O   ALA A   8      -0.673 -21.196  12.899  1.00  8.050          O  
ATOM    142  CB  ALA A   8       0.175 -24.357  13.415  1.00 14.320          C  
ATOM    143  H   ALA A   8      -2.022 -25.283  12.559  1.00 12.680          H  
ATOM    144  HA  ALA A   8      -1.343 -23.144  14.311  1.00 12.110          H  
ATOM    145 1HB  ALA A   8       0.993 -23.756  13.806  1.00 17.180          H  
ATOM    146 2HB  ALA A   8      -0.010 -25.204  14.076  1.00 17.180          H  
ATOM    147 3HB  ALA A   8       0.433 -24.725  12.422  1.00 17.180          H  
ATOM    148  N   LEU A   9      -0.855 -22.531  11.090  1.00  9.020          N  
ATOM    149  CA  LEU A   9      -0.634 -21.442  10.147  1.00  8.120          C  
ATOM    150  C   LEU A   9      -1.743 -20.406  10.209  1.00  7.100          C  
ATOM    151  O   LEU A   9      -1.474 -19.205  10.109  1.00  6.140          O  
ATOM    152  CB  LEU A   9      -0.495 -22.000   8.730  1.00 11.730          C  
ATOM    153  CG  LEU A   9       0.798 -22.827   8.438  1.00 11.730          C  
ATOM    154  CD1 LEU A   9       0.656 -23.496   7.078  1.00 11.730          C  
ATOM    155  CD2 LEU A   9       2.039 -21.917   8.460  1.00 11.730          C  
ATOM    156  H   LEU A   9      -0.961 -23.491  10.735  1.00 10.820          H  
ATOM    157  HA  LEU A   9       0.284 -20.941  10.426  1.00  9.740          H  
ATOM    158 1HB  LEU A   9      -1.348 -22.659   8.547  1.00 14.070          H  
ATOM    159 2HB  LEU A   9      -0.541 -21.176   8.022  1.00 14.070          H  
ATOM    160  HG  LEU A   9       0.915 -23.600   9.190  1.00 14.070          H  
ATOM    161 1HD1 LEU A   9       1.545 -24.089   6.870  1.00 14.070          H  
ATOM    162 2HD1 LEU A   9      -0.219 -24.149   7.089  1.00 14.070          H  
ATOM    163 3HD1 LEU A   9       0.536 -22.738   6.306  1.00 14.070          H  
ATOM    164 1HD2 LEU A   9       2.923 -22.517   8.247  1.00 14.070          H  
ATOM    165 2HD2 LEU A   9       1.936 -21.141   7.701  1.00 14.070          H  
ATOM    166 3HD2 LEU A   9       2.161 -21.453   9.431  1.00 14.070          H  
ATOM    167  N   ILE A  10      -2.987 -20.858  10.384  1.00  7.480          N  
ATOM    168  CA  ILE A  10      -4.118 -19.949  10.500  1.00  6.820          C  
ATOM    169  C   ILE A  10      -3.977 -19.116  11.749  1.00  5.990          C  
ATOM    170  O   ILE A  10      -4.190 -17.899  11.712  1.00  5.120          O  
ATOM    171  CB  ILE A  10      -5.455 -20.701  10.532  1.00  9.810          C  
ATOM    172  CG1 ILE A  10      -5.686 -21.332   9.170  1.00  9.810          C  
ATOM    173  CG2 ILE A  10      -6.614 -19.727  10.924  1.00  9.810          C  
ATOM    174  CD1 ILE A  10      -6.763 -22.344   9.141  1.00  9.810          C  
ATOM    175  H   ILE A  10      -3.143 -21.872  10.400  1.00  8.980          H  
ATOM    176  HA  ILE A  10      -4.117 -19.284   9.640  1.00  8.180          H  
ATOM    177  HB  ILE A  10      -5.397 -21.508  11.260  1.00 11.770          H  
ATOM    178 1HG1 ILE A  10      -5.939 -20.547   8.462  1.00 11.770          H  
ATOM    179 2HG1 ILE A  10      -4.769 -21.806   8.838  1.00 11.770          H  
ATOM    180 1HG2 ILE A  10      -7.557 -20.256  10.951  1.00 11.770          H  
ATOM    181 2HG2 ILE A  10      -6.440 -19.296  11.910  1.00 11.770          H  
ATOM    182 3HG2 ILE A  10      -6.674 -18.920  10.191  1.00 11.770          H  
ATOM    183 1HD1 ILE A  10      -6.831 -22.714   8.137  1.00 11.770          H  
ATOM    184 2HD1 ILE A  10      -6.513 -23.160   9.815  1.00 11.770          H  
ATOM    185 3HD1 ILE A  10      -7.713 -21.918   9.428  1.00 11.770          H  
ATOM    186  N   THR A  11      -3.647 -19.772  12.861  1.00  6.530          N  
ATOM    187  CA  THR A  11      -3.496 -19.110  14.135  1.00  6.250          C  
ATOM    188  C   THR A  11      -2.432 -18.041  14.046  1.00  5.490          C  
ATOM    189  O   THR A  11      -2.648 -16.919  14.507  1.00  4.960          O  
ATOM    190  CB  THR A  11      -3.103 -20.117  15.238  1.00  8.860          C  
ATOM    191  OG1 THR A  11      -4.141 -21.104  15.377  1.00  8.860          O  
ATOM    192  CG2 THR A  11      -2.906 -19.385  16.573  1.00  8.860          C  
ATOM    193  H   THR A  11      -3.514 -20.783  12.827  1.00  7.840          H  
ATOM    194  HA  THR A  11      -4.443 -18.643  14.401  1.00  7.500          H  
ATOM    195  HB  THR A  11      -2.177 -20.618  14.963  1.00 10.630          H  
ATOM    196  HG1 THR A  11      -4.135 -21.685  14.580  1.00 10.630          H  
ATOM    197 1HG2 THR A  11      -2.636 -20.109  17.338  1.00 10.630          H  
ATOM    198 2HG2 THR A  11      -2.113 -18.647  16.488  1.00 10.630          H  
ATOM    199 3HG2 THR A  11      -3.833 -18.887  16.854  1.00 10.630          H  
ATOM    200  N   LEU A  12      -1.282 -18.375  13.467  1.00  5.750          N  
ATOM    201  CA  LEU A  12      -0.202 -17.420  13.335  1.00  5.490          C  
ATOM    202  C   LEU A  12      -0.604 -16.283  12.402  1.00  4.410          C  
ATOM    203  O   LEU A  12      -0.402 -15.109  12.697  1.00  4.260          O  
ATOM    204  CB  LEU A  12       1.022 -18.157  12.790  1.00  7.790          C  
ATOM    205  CG  LEU A  12       1.664 -19.214  13.748  1.00  7.790          C  
ATOM    206  CD1 LEU A  12       2.670 -20.045  12.955  1.00  7.790          C  
ATOM    207  CD2 LEU A  12       2.349 -18.528  14.920  1.00  7.790          C  
ATOM    208  H   LEU A  12      -1.146 -19.335  13.134  1.00  6.900          H  
ATOM    209  HA  LEU A  12       0.019 -16.999  14.307  1.00  6.590          H  
ATOM    210 1HB  LEU A  12       0.730 -18.672  11.874  1.00  9.350          H  
ATOM    211 2HB  LEU A  12       1.788 -17.415  12.545  1.00  9.350          H  
ATOM    212  HG  LEU A  12       0.897 -19.871  14.133  1.00  9.350          H  
ATOM    213 1HD1 LEU A  12       3.114 -20.795  13.607  1.00  9.350          H  
ATOM    214 2HD1 LEU A  12       2.157 -20.542  12.131  1.00  9.350          H  
ATOM    215 3HD1 LEU A  12       3.452 -19.394  12.562  1.00  9.350          H  
ATOM    216 1HD2 LEU A  12       2.792 -19.280  15.568  1.00  9.350          H  
ATOM    217 2HD2 LEU A  12       3.130 -17.877  14.543  1.00  9.350          H  
ATOM    218 3HD2 LEU A  12       1.641 -17.943  15.496  1.00  9.350          H  
ATOM    219  N   ALA A  13      -1.261 -16.591  11.285  1.00  4.110          N  
ATOM    220  CA  ALA A  13      -1.676 -15.518  10.396  1.00  3.580          C  
ATOM    221  C   ALA A  13      -2.637 -14.567  11.119  1.00  3.080          C  
ATOM    222  O   ALA A  13      -2.554 -13.338  10.985  1.00  3.760          O  
ATOM    223  CB  ALA A  13      -2.327 -16.111   9.161  1.00  5.220          C  
ATOM    224  H   ALA A  13      -1.430 -17.563  11.011  1.00  4.930          H  
ATOM    225  HA  ALA A  13      -0.792 -14.953  10.112  1.00  4.300          H  
ATOM    226 1HB  ALA A  13      -2.614 -15.344   8.490  1.00  6.270          H  
ATOM    227 2HB  ALA A  13      -1.621 -16.775   8.666  1.00  6.270          H  
ATOM    228 3HB  ALA A  13      -3.207 -16.678   9.457  1.00  6.270          H  
ATOM    229  N   THR A  14      -3.520 -15.155  11.932  1.00  2.450          N  
ATOM    230  CA  THR A  14      -4.515 -14.436  12.705  1.00  2.070          C  
ATOM    231  C   THR A  14      -3.926 -13.578  13.835  1.00  1.980          C  
ATOM    232  O   THR A  14      -4.366 -12.442  14.034  1.00  2.500          O  
ATOM    233  CB  THR A  14      -5.535 -15.435  13.310  1.00  3.050          C  
ATOM    234  OG1 THR A  14      -6.187 -16.154  12.249  1.00  3.050          O  
ATOM    235  CG2 THR A  14      -6.592 -14.699  14.128  1.00  3.050          C  
ATOM    236  H   THR A  14      -3.543 -16.172  11.964  1.00  2.940          H  
ATOM    237  HA  THR A  14      -5.046 -13.772  12.024  1.00  2.480          H  
ATOM    238  HB  THR A  14      -5.017 -16.141  13.948  1.00  3.660          H  
ATOM    239  HG1 THR A  14      -5.526 -16.751  11.834  1.00  3.660          H  
ATOM    240 1HG2 THR A  14      -7.295 -15.423  14.531  1.00  3.660          H  
ATOM    241 2HG2 THR A  14      -6.129 -14.158  14.951  1.00  3.660          H  
ATOM    242 3HG2 THR A  14      -7.120 -13.996  13.486  1.00  3.660          H  
ATOM    243  N   CYS A  15      -2.985 -14.132  14.624  1.00  1.790          N  
ATOM    244  CA  CYS A  15      -2.456 -13.396  15.779  1.00  2.040          C  
ATOM    245  C   CYS A  15      -1.120 -12.652  15.607  1.00  1.720          C  
ATOM    246  O   CYS A  15      -0.844 -11.717  16.364  1.00  1.990          O  
ATOM    247  CB  CYS A  15      -2.309 -14.349  16.971  1.00  2.760          C  
ATOM    248  SG  CYS A  15      -1.044 -15.644  16.762  1.00  2.760          S  
ATOM    249  H   CYS A  15      -2.695 -15.089  14.440  1.00  2.150          H  
ATOM    250  HA  CYS A  15      -3.204 -12.654  16.049  1.00  2.450          H  
ATOM    251 1HB  CYS A  15      -2.057 -13.775  17.860  1.00  3.310          H  
ATOM    252 2HB  CYS A  15      -3.261 -14.842  17.156  1.00  3.310          H  
ATOM    253  HG  CYS A  15      -1.714 -16.334  15.817  1.00  3.310          H  
ATOM    254  N   GLU A  16      -0.296 -13.023  14.642  1.00  1.510          N  
ATOM    255  CA  GLU A  16       0.953 -12.319  14.421  1.00  1.390          C  
ATOM    256  C   GLU A  16       0.503 -11.274  13.450  1.00  1.320          C  
ATOM    257  O   GLU A  16      -0.672 -11.311  13.099  1.00  1.720          O  
ATOM    258  CB  GLU A  16       2.049 -13.272  13.889  1.00  1.990          C  
ATOM    259  CG  GLU A  16       2.475 -14.340  14.870  1.00  1.990          C  
ATOM    260  CD  GLU A  16       3.647 -15.134  14.373  1.00  1.990          C  
ATOM    261  OE1 GLU A  16       3.904 -15.102  13.193  1.00  1.990          O  
ATOM    262  OE2 GLU A  16       4.306 -15.749  15.177  1.00  1.990          O  
ATOM    263  H   GLU A  16      -0.515 -13.805  14.026  1.00  1.810          H  
ATOM    264  HA  GLU A  16       1.290 -11.840  15.338  1.00  1.670          H  
ATOM    265 1HB  GLU A  16       1.680 -13.772  13.000  1.00  2.390          H  
ATOM    266 2HB  GLU A  16       2.938 -12.764  13.600  1.00  2.390          H  
ATOM    267 1HG  GLU A  16       2.729 -13.874  15.820  1.00  2.390          H  
ATOM    268 2HG  GLU A  16       1.632 -15.012  15.037  1.00  2.390          H  
ATOM    269  N   LEU A  17       1.326 -10.335  12.999  1.00  1.130          N  
ATOM    270  CA  LEU A  17       2.721 -10.058  13.292  1.00  1.100          C  
ATOM    271  C   LEU A  17       2.828  -8.639  13.807  1.00  1.010          C  
ATOM    272  O   LEU A  17       2.113  -7.772  13.325  1.00  0.940          O  
ATOM    273  CB  LEU A  17       3.524 -10.243  11.987  1.00  1.550          C  
ATOM    274  CG  LEU A  17       5.047 -10.059  12.020  1.00  1.550          C  
ATOM    275  CD1 LEU A  17       5.689 -11.175  12.851  1.00  1.550          C  
ATOM    276  CD2 LEU A  17       5.563 -10.104  10.587  1.00  1.550          C  
ATOM    277  H   LEU A  17       0.865  -9.721  12.338  1.00  1.360          H  
ATOM    278  HA  LEU A  17       3.080 -10.703  14.080  1.00  1.320          H  
ATOM    279 1HB  LEU A  17       3.324 -11.243  11.607  1.00  1.860          H  
ATOM    280 2HB  LEU A  17       3.131  -9.530  11.253  1.00  1.860          H  
ATOM    281  HG  LEU A  17       5.301  -9.092  12.467  1.00  1.860          H  
ATOM    282 1HD1 LEU A  17       6.771 -11.041  12.856  1.00  1.860          H  
ATOM    283 2HD1 LEU A  17       5.327 -11.146  13.871  1.00  1.860          H  
ATOM    284 3HD1 LEU A  17       5.447 -12.148  12.413  1.00  1.860          H  
ATOM    285 1HD2 LEU A  17       6.645  -9.969  10.585  1.00  1.860          H  
ATOM    286 2HD2 LEU A  17       5.314 -11.066  10.137  1.00  1.860          H  
ATOM    287 3HD2 LEU A  17       5.099  -9.309  10.013  1.00  1.860          H  
ATOM    288  N   TYR A  18       3.679  -8.381  14.792  1.00  1.080          N  
ATOM    289  CA  TYR A  18       3.831  -7.008  15.267  1.00  1.030          C  
ATOM    290  C   TYR A  18       5.064  -6.304  14.713  1.00  0.980          C  
ATOM    291  O   TYR A  18       6.157  -6.872  14.653  1.00  1.070          O  
ATOM    292  CB  TYR A  18       3.815  -6.990  16.787  1.00  1.460          C  
ATOM    293  CG  TYR A  18       2.430  -7.226  17.335  1.00  1.460          C  
ATOM    294  CD1 TYR A  18       1.887  -8.507  17.393  1.00  1.460          C  
ATOM    295  CD2 TYR A  18       1.705  -6.146  17.801  1.00  1.460          C  
ATOM    296  CE1 TYR A  18       0.618  -8.690  17.898  1.00  1.460          C  
ATOM    297  CE2 TYR A  18       0.445  -6.334  18.318  1.00  1.460          C  
ATOM    298  CZ  TYR A  18      -0.103  -7.593  18.364  1.00  1.460          C  
ATOM    299  OH  TYR A  18      -1.366  -7.772  18.882  1.00  1.460          O  
ATOM    300  H   TYR A  18       4.236  -9.108  15.220  1.00  1.300          H  
ATOM    301  HA  TYR A  18       2.968  -6.440  14.933  1.00  1.240          H  
ATOM    302 1HB  TYR A  18       4.481  -7.758  17.177  1.00  1.750          H  
ATOM    303 2HB  TYR A  18       4.171  -6.022  17.146  1.00  1.750          H  
ATOM    304  HD1 TYR A  18       2.450  -9.366  17.036  1.00  1.750          H  
ATOM    305  HD2 TYR A  18       2.134  -5.143  17.761  1.00  1.750          H  
ATOM    306  HE1 TYR A  18       0.186  -9.693  17.936  1.00  1.750          H  
ATOM    307  HE2 TYR A  18      -0.123  -5.481  18.689  1.00  1.750          H  
ATOM    308  HH  TYR A  18      -1.610  -8.700  18.817  1.00  1.750          H  
ATOM    309  N   HIS A  19       4.872  -5.030  14.392  1.00  0.880          N  
ATOM    310  CA  HIS A  19       5.879  -4.138  13.845  1.00  0.830          C  
ATOM    311  C   HIS A  19       5.910  -2.819  14.596  1.00  0.810          C  
ATOM    312  O   HIS A  19       4.887  -2.372  15.124  1.00  0.820          O  
ATOM    313  CB  HIS A  19       5.518  -3.789  12.416  1.00  1.180          C  
ATOM    314  CG  HIS A  19       5.405  -4.902  11.476  1.00  1.180          C  
ATOM    315  ND1 HIS A  19       6.485  -5.461  10.841  1.00  1.180          N  
ATOM    316  CD2 HIS A  19       4.315  -5.550  11.023  1.00  1.180          C  
ATOM    317  CE1 HIS A  19       6.060  -6.410  10.024  1.00  1.180          C  
ATOM    318  NE2 HIS A  19       4.746  -6.474  10.108  1.00  1.180          N  
ATOM    319  H   HIS A  19       3.922  -4.680  14.462  1.00  1.060          H  
ATOM    320  HA  HIS A  19       6.864  -4.600  13.889  1.00  1.000          H  
ATOM    321 1HB  HIS A  19       4.550  -3.319  12.445  1.00  1.420          H  
ATOM    322 2HB  HIS A  19       6.227  -3.064  12.021  1.00  1.420          H  
ATOM    323  HD2 HIS A  19       3.284  -5.348  11.318  1.00  1.420          H  
ATOM    324  HE1 HIS A  19       6.684  -7.024   9.378  1.00  1.420          H  
ATOM    325  HE2 HIS A  19       4.132  -7.104   9.564  1.00  1.420          H  
ATOM    326  N   TYR A  20       7.072  -2.180  14.618  1.00  0.820          N  
ATOM    327  CA  TYR A  20       7.198  -0.901  15.295  1.00  0.850          C  
ATOM    328  C   TYR A  20       7.877   0.118  14.391  1.00  0.790          C  
ATOM    329  O   TYR A  20       8.795  -0.227  13.643  1.00  0.810          O  
ATOM    330  CB  TYR A  20       7.995  -1.123  16.591  1.00  1.180          C  
ATOM    331  CG  TYR A  20       7.310  -2.147  17.502  1.00  1.180          C  
ATOM    332  CD1 TYR A  20       7.560  -3.514  17.345  1.00  1.180          C  
ATOM    333  CD2 TYR A  20       6.427  -1.731  18.453  1.00  1.180          C  
ATOM    334  CE1 TYR A  20       6.906  -4.432  18.134  1.00  1.180          C  
ATOM    335  CE2 TYR A  20       5.770  -2.644  19.248  1.00  1.180          C  
ATOM    336  CZ  TYR A  20       6.004  -3.992  19.089  1.00  1.180          C  
ATOM    337  OH  TYR A  20       5.344  -4.904  19.880  1.00  1.180          O  
ATOM    338  H   TYR A  20       7.879  -2.590  14.166  1.00  0.980          H  
ATOM    339  HA  TYR A  20       6.207  -0.518  15.540  1.00  1.020          H  
ATOM    340 1HB  TYR A  20       8.998  -1.478  16.358  1.00  1.410          H  
ATOM    341 2HB  TYR A  20       8.087  -0.181  17.135  1.00  1.410          H  
ATOM    342  HD1 TYR A  20       8.262  -3.858  16.588  1.00  1.410          H  
ATOM    343  HD2 TYR A  20       6.241  -0.670  18.579  1.00  1.410          H  
ATOM    344  HE1 TYR A  20       7.095  -5.497  18.003  1.00  1.410          H  
ATOM    345  HE2 TYR A  20       5.061  -2.297  20.001  1.00  1.410          H  
ATOM    346  HH  TYR A  20       5.622  -5.794  19.645  1.00  1.410          H  
ATOM    347  N   GLN A  21       7.462   1.374  14.506  1.00  0.760          N  
ATOM    348  CA  GLN A  21       8.063   2.477  13.761  1.00  0.730          C  
ATOM    349  C   GLN A  21       8.260   3.706  14.626  1.00  0.760          C  
ATOM    350  O   GLN A  21       7.327   4.157  15.287  1.00  0.770          O  
ATOM    351  CB  GLN A  21       7.166   2.872  12.579  1.00  1.030          C  
ATOM    352  CG  GLN A  21       7.634   4.110  11.768  1.00  1.030          C  
ATOM    353  CD  GLN A  21       8.838   3.840  10.880  1.00  1.030          C  
ATOM    354  OE1 GLN A  21       8.804   2.932  10.043  1.00  1.030          O  
ATOM    355  NE2 GLN A  21       9.907   4.620  11.048  1.00  1.030          N  
ATOM    356  H   GLN A  21       6.657   1.559  15.114  1.00  0.910          H  
ATOM    357  HA  GLN A  21       9.038   2.159  13.390  1.00  0.880          H  
ATOM    358 1HB  GLN A  21       7.091   2.031  11.890  1.00  1.240          H  
ATOM    359 2HB  GLN A  21       6.171   3.073  12.948  1.00  1.240          H  
ATOM    360 1HG  GLN A  21       6.821   4.430  11.150  1.00  1.240          H  
ATOM    361 2HG  GLN A  21       7.889   4.927  12.437  1.00  1.240          H  
ATOM    362 1HE2 GLN A  21      10.723   4.485  10.480  1.00  1.240          H  
ATOM    363 2HE2 GLN A  21       9.907   5.371  11.757  1.00  1.240          H  
ATOM    364  N   GLU A  22       9.469   4.257  14.614  1.00  0.830          N  
ATOM    365  CA  GLU A  22       9.726   5.493  15.342  1.00  0.880          C  
ATOM    366  C   GLU A  22       9.565   6.689  14.411  1.00  0.840          C  
ATOM    367  O   GLU A  22       9.895   6.625  13.218  1.00  0.820          O  
ATOM    368  CB  GLU A  22      11.129   5.493  15.953  1.00  1.210          C  
ATOM    369  CG  GLU A  22      11.354   4.455  17.047  1.00  1.210          C  
ATOM    370  CD  GLU A  22      12.749   4.525  17.624  1.00  1.210          C  
ATOM    371  OE1 GLU A  22      13.593   5.124  16.999  1.00  1.210          O  
ATOM    372  OE2 GLU A  22      12.966   3.990  18.686  1.00  1.210          O  
ATOM    373  H   GLU A  22      10.217   3.817  14.091  1.00  1.000          H  
ATOM    374  HA  GLU A  22       8.999   5.593  16.147  1.00  1.060          H  
ATOM    375 1HB  GLU A  22      11.866   5.326  15.170  1.00  1.450          H  
ATOM    376 2HB  GLU A  22      11.330   6.475  16.385  1.00  1.450          H  
ATOM    377 1HG  GLU A  22      10.632   4.625  17.845  1.00  1.450          H  
ATOM    378 2HG  GLU A  22      11.175   3.462  16.638  1.00  1.450          H  
ATOM    379  N   CYS A  23       9.067   7.784  14.958  1.00  0.840          N  
ATOM    380  CA  CYS A  23       8.886   9.020  14.208  1.00  0.820          C  
ATOM    381  C   CYS A  23       8.831  10.221  15.143  1.00  0.880          C  
ATOM    382  O   CYS A  23       8.874  10.049  16.355  1.00  0.940          O  
ATOM    383  CB  CYS A  23       7.620   8.917  13.354  1.00  1.160          C  
ATOM    384  SG  CYS A  23       6.082   8.641  14.289  1.00  1.160          S  
ATOM    385  H   CYS A  23       8.760   7.738  15.928  1.00  1.010          H  
ATOM    386  HA  CYS A  23       9.737   9.144  13.538  1.00  0.980          H  
ATOM    387 1HB  CYS A  23       7.502   9.828  12.770  1.00  1.390          H  
ATOM    388 2HB  CYS A  23       7.733   8.094  12.648  1.00  1.390          H  
ATOM    389  N   VAL A  24       8.809  11.434  14.598  1.00  0.890          N  
ATOM    390  CA  VAL A  24       8.716  12.648  15.413  1.00  0.950          C  
ATOM    391  C   VAL A  24       7.331  13.248  15.296  1.00  0.940          C  
ATOM    392  O   VAL A  24       6.839  13.468  14.194  1.00  0.900          O  
ATOM    393  CB  VAL A  24       9.809  13.654  15.025  1.00  1.310          C  
ATOM    394  CG1 VAL A  24       9.661  14.964  15.822  1.00  1.310          C  
ATOM    395  CG2 VAL A  24      11.159  13.016  15.339  1.00  1.310          C  
ATOM    396  H   VAL A  24       8.804  11.514  13.590  1.00  1.070          H  
ATOM    397  HA  VAL A  24       8.877  12.384  16.456  1.00  1.140          H  
ATOM    398  HB  VAL A  24       9.734  13.890  13.965  1.00  1.570          H  
ATOM    399 1HG1 VAL A  24      10.454  15.651  15.541  1.00  1.570          H  
ATOM    400 2HG1 VAL A  24       8.693  15.432  15.611  1.00  1.570          H  
ATOM    401 3HG1 VAL A  24       9.730  14.748  16.886  1.00  1.570          H  
ATOM    402 1HG2 VAL A  24      11.959  13.705  15.073  1.00  1.570          H  
ATOM    403 2HG2 VAL A  24      11.212  12.798  16.410  1.00  1.570          H  
ATOM    404 3HG2 VAL A  24      11.274  12.095  14.777  1.00  1.570          H  
ATOM    405  N   ARG A  25       6.704  13.514  16.428  1.00  1.000          N  
ATOM    406  CA  ARG A  25       5.329  13.975  16.409  1.00  1.020          C  
ATOM    407  C   ARG A  25       5.113  15.120  15.453  1.00  1.000          C  
ATOM    408  O   ARG A  25       5.849  16.106  15.446  1.00  1.030          O  
ATOM    409  CB  ARG A  25       4.885  14.450  17.773  1.00  1.420          C  
ATOM    410  CG  ARG A  25       4.793  13.419  18.779  1.00  1.420          C  
ATOM    411  CD  ARG A  25       4.408  13.925  20.018  1.00  1.420          C  
ATOM    412  NE  ARG A  25       4.335  12.873  21.027  1.00  1.420          N  
ATOM    413  CZ  ARG A  25       5.374  12.440  21.755  1.00  1.420          C  
ATOM    414  NH1 ARG A  25       6.537  12.979  21.578  1.00  1.420          N  
ATOM    415  NH2 ARG A  25       5.225  11.491  22.660  1.00  1.420          N  
ATOM    416  H   ARG A  25       7.203  13.360  17.305  1.00  1.200          H  
ATOM    417  HA  ARG A  25       4.696  13.143  16.107  1.00  1.220          H  
ATOM    418 1HB  ARG A  25       5.585  15.176  18.146  1.00  1.700          H  
ATOM    419 2HB  ARG A  25       3.914  14.937  17.694  1.00  1.700          H  
ATOM    420 1HG  ARG A  25       4.012  12.735  18.483  1.00  1.700          H  
ATOM    421 2HG  ARG A  25       5.745  12.910  18.882  1.00  1.700          H  
ATOM    422 1HD  ARG A  25       5.121  14.683  20.336  1.00  1.700          H  
ATOM    423 2HD  ARG A  25       3.419  14.378  19.921  1.00  1.700          H  
ATOM    424  HE  ARG A  25       3.434  12.444  21.194  1.00  1.700          H  
ATOM    425 1HH1 ARG A  25       6.634  13.730  20.908  1.00  1.700          H  
ATOM    426 2HH1 ARG A  25       7.327  12.650  22.118  1.00  1.700          H  
ATOM    427 1HH2 ARG A  25       4.313  11.075  22.870  1.00  1.700          H  
ATOM    428 2HH2 ARG A  25       6.016  11.170  23.188  1.00  1.700          H  
ATOM    429  N   GLY A  26       4.071  14.968  14.649  1.00  0.980          N  
ATOM    430  CA  GLY A  26       3.659  15.946  13.661  1.00  0.990          C  
ATOM    431  C   GLY A  26       4.255  15.732  12.268  1.00  0.920          C  
ATOM    432  O   GLY A  26       3.765  16.328  11.304  1.00  0.930          O  
ATOM    433  H   GLY A  26       3.519  14.111  14.748  1.00  1.180          H  
ATOM    434 1HA  GLY A  26       2.572  15.927  13.587  1.00  1.190          H  
ATOM    435 2HA  GLY A  26       3.928  16.939  14.016  1.00  1.190          H  
ATOM    436  N   THR A  27       5.263  14.863  12.126  1.00  0.880          N  
ATOM    437  CA  THR A  27       5.839  14.660  10.799  1.00  0.840          C  
ATOM    438  C   THR A  27       5.048  13.651  10.017  1.00  0.780          C  
ATOM    439  O   THR A  27       4.101  13.042  10.526  1.00  0.770          O  
ATOM    440  CB  THR A  27       7.300  14.163  10.815  1.00  1.190          C  
ATOM    441  OG1 THR A  27       7.838  14.328   9.486  1.00  1.190          O  
ATOM    442  CG2 THR A  27       7.403  12.616  11.194  1.00  1.190          C  
ATOM    443  H   THR A  27       5.680  14.404  12.943  1.00  1.060          H  
ATOM    444  HA  THR A  27       5.810  15.606  10.259  1.00  1.010          H  
ATOM    445  HB  THR A  27       7.872  14.755  11.531  1.00  1.430          H  
ATOM    446  HG1 THR A  27       8.796  14.206   9.513  1.00  1.430          H  
ATOM    447 1HG2 THR A  27       8.447  12.323  11.182  1.00  1.430          H  
ATOM    448 2HG2 THR A  27       7.005  12.441  12.156  1.00  1.430          H  
ATOM    449 3HG2 THR A  27       6.866  11.990  10.495  1.00  1.430          H  
ATOM    450  N   THR A  28       5.463  13.431   8.780  1.00  0.770          N  
ATOM    451  CA  THR A  28       4.777  12.445   7.958  1.00  0.730          C  
ATOM    452  C   THR A  28       5.591  11.165   7.937  1.00  0.730          C  
ATOM    453  O   THR A  28       6.789  11.168   7.647  1.00  0.870          O  
ATOM    454  CB  THR A  28       4.526  12.938   6.517  1.00  1.040          C  
ATOM    455  OG1 THR A  28       3.717  14.121   6.549  1.00  1.040          O  
ATOM    456  CG2 THR A  28       3.751  11.855   5.736  1.00  1.040          C  
ATOM    457  H   THR A  28       6.281  13.940   8.447  1.00  0.920          H  
ATOM    458  HA  THR A  28       3.809  12.216   8.406  1.00  0.880          H  
ATOM    459  HB  THR A  28       5.473  13.151   6.022  1.00  1.250          H  
ATOM    460  HG1 THR A  28       4.213  14.831   6.965  1.00  1.250          H  
ATOM    461 1HG2 THR A  28       3.557  12.210   4.727  1.00  1.250          H  
ATOM    462 2HG2 THR A  28       4.314  10.935   5.681  1.00  1.250          H  
ATOM    463 3HG2 THR A  28       2.805  11.662   6.244  1.00  1.250          H  
ATOM    464  N   VAL A  29       4.925  10.072   8.252  1.00  0.590          N  
ATOM    465  CA  VAL A  29       5.515   8.759   8.292  1.00  0.560          C  
ATOM    466  C   VAL A  29       5.213   8.070   6.980  1.00  0.510          C  
ATOM    467  O   VAL A  29       4.053   7.981   6.585  1.00  0.490          O  
ATOM    468  CB  VAL A  29       4.880   7.936   9.438  1.00  0.800          C  
ATOM    469  CG1 VAL A  29       5.478   6.546   9.500  1.00  0.800          C  
ATOM    470  CG2 VAL A  29       5.026   8.673  10.736  1.00  0.800          C  
ATOM    471  H   VAL A  29       3.939  10.171   8.481  1.00  0.710          H  
ATOM    472  HA  VAL A  29       6.593   8.844   8.428  1.00  0.670          H  
ATOM    473  HB  VAL A  29       3.830   7.814   9.229  1.00  0.960          H  
ATOM    474 1HG1 VAL A  29       4.991   5.977  10.288  1.00  0.960          H  
ATOM    475 2HG1 VAL A  29       5.328   6.049   8.557  1.00  0.960          H  
ATOM    476 3HG1 VAL A  29       6.547   6.613   9.707  1.00  0.960          H  
ATOM    477 1HG2 VAL A  29       4.555   8.111  11.538  1.00  0.960          H  
ATOM    478 2HG2 VAL A  29       6.074   8.808  10.950  1.00  0.960          H  
ATOM    479 3HG2 VAL A  29       4.542   9.642  10.641  1.00  0.960          H  
ATOM    480  N   LEU A  30       6.236   7.597   6.283  1.00  0.550          N  
ATOM    481  CA  LEU A  30       6.001   6.935   5.006  1.00  0.550          C  
ATOM    482  C   LEU A  30       6.316   5.454   5.134  1.00  0.530          C  
ATOM    483  O   LEU A  30       7.481   5.069   5.255  1.00  0.610          O  
ATOM    484  CB  LEU A  30       6.864   7.559   3.900  1.00  0.770          C  
ATOM    485  CG  LEU A  30       6.397   8.937   3.334  1.00  0.770          C  
ATOM    486  CD1 LEU A  30       6.797  10.092   4.271  1.00  0.770          C  
ATOM    487  CD2 LEU A  30       7.012   9.128   1.958  1.00  0.770          C  
ATOM    488  H   LEU A  30       7.176   7.700   6.640  1.00  0.660          H  
ATOM    489  HA  LEU A  30       4.952   7.037   4.734  1.00  0.660          H  
ATOM    490 1HB  LEU A  30       7.875   7.683   4.283  1.00  0.920          H  
ATOM    491 2HB  LEU A  30       6.899   6.856   3.067  1.00  0.920          H  
ATOM    492  HG  LEU A  30       5.317   8.942   3.260  1.00  0.920          H  
ATOM    493 1HD1 LEU A  30       6.451  11.034   3.849  1.00  0.920          H  
ATOM    494 2HD1 LEU A  30       6.362   9.977   5.238  1.00  0.920          H  
ATOM    495 3HD1 LEU A  30       7.878  10.121   4.375  1.00  0.920          H  
ATOM    496 1HD2 LEU A  30       6.679  10.078   1.539  1.00  0.920          H  
ATOM    497 2HD2 LEU A  30       8.098   9.130   2.044  1.00  0.920          H  
ATOM    498 3HD2 LEU A  30       6.707   8.317   1.302  1.00  0.920          H  
ATOM    499  N   LEU A  31       5.277   4.625   5.152  1.00  0.460          N  
ATOM    500  CA  LEU A  31       5.474   3.190   5.355  1.00  0.470          C  
ATOM    501  C   LEU A  31       5.236   2.396   4.104  1.00  0.430          C  
ATOM    502  O   LEU A  31       4.360   2.731   3.312  1.00  0.470          O  
ATOM    503  CB  LEU A  31       4.522   2.614   6.412  1.00  0.650          C  
ATOM    504  CG  LEU A  31       4.565   3.219   7.789  1.00  0.650          C  
ATOM    505  CD1 LEU A  31       3.544   2.551   8.649  1.00  0.650          C  
ATOM    506  CD2 LEU A  31       5.933   3.067   8.408  1.00  0.650          C  
ATOM    507  H   LEU A  31       4.342   5.023   5.013  1.00  0.550          H  
ATOM    508  HA  LEU A  31       6.504   3.016   5.656  1.00  0.560          H  
ATOM    509 1HB  LEU A  31       3.505   2.732   6.040  1.00  0.780          H  
ATOM    510 2HB  LEU A  31       4.722   1.544   6.506  1.00  0.780          H  
ATOM    511  HG  LEU A  31       4.309   4.263   7.718  1.00  0.780          H  
ATOM    512 1HD1 LEU A  31       3.586   3.029   9.619  1.00  0.780          H  
ATOM    513 2HD1 LEU A  31       2.555   2.669   8.218  1.00  0.780          H  
ATOM    514 3HD1 LEU A  31       3.769   1.486   8.745  1.00  0.780          H  
ATOM    515 1HD2 LEU A  31       5.912   3.501   9.383  1.00  0.780          H  
ATOM    516 2HD2 LEU A  31       6.193   2.012   8.493  1.00  0.780          H  
ATOM    517 3HD2 LEU A  31       6.689   3.575   7.813  1.00  0.780          H  
ATOM    518  N   LYS A  32       5.966   1.300   3.956  1.00  0.490          N  
ATOM    519  CA  LYS A  32       5.737   0.382   2.848  1.00  0.500          C  
ATOM    520  C   LYS A  32       4.630  -0.583   3.232  1.00  0.470          C  
ATOM    521  O   LYS A  32       4.665  -1.156   4.323  1.00  0.470          O  
ATOM    522  CB  LYS A  32       7.021  -0.374   2.502  1.00  0.700          C  
ATOM    523  CG  LYS A  32       6.898  -1.299   1.304  1.00  0.700          C  
ATOM    524  CD  LYS A  32       8.227  -1.962   0.958  1.00  0.700          C  
ATOM    525  CE  LYS A  32       8.070  -2.911  -0.224  1.00  0.700          C  
ATOM    526  NZ  LYS A  32       9.360  -3.569  -0.588  1.00  0.700          N  
ATOM    527  H   LYS A  32       6.686   1.091   4.635  1.00  0.590          H  
ATOM    528  HA  LYS A  32       5.403   0.933   1.975  1.00  0.600          H  
ATOM    529 1HB  LYS A  32       7.815   0.342   2.292  1.00  0.840          H  
ATOM    530 2HB  LYS A  32       7.330  -0.974   3.356  1.00  0.840          H  
ATOM    531 1HG  LYS A  32       6.168  -2.083   1.524  1.00  0.840          H  
ATOM    532 2HG  LYS A  32       6.536  -0.728   0.442  1.00  0.840          H  
ATOM    533 1HD  LYS A  32       8.965  -1.197   0.708  1.00  0.840          H  
ATOM    534 2HD  LYS A  32       8.584  -2.523   1.820  1.00  0.840          H  
ATOM    535 1HE  LYS A  32       7.341  -3.680   0.034  1.00  0.840          H  
ATOM    536 2HE  LYS A  32       7.702  -2.350  -1.084  1.00  0.840          H  
ATOM    537 1HZ  LYS A  32       9.212  -4.189  -1.374  1.00  0.840          H  
ATOM    538 2HZ  LYS A  32      10.041  -2.866  -0.841  1.00  0.840          H  
ATOM    539 3HZ  LYS A  32       9.704  -4.102   0.198  1.00  0.840          H  
ATOM    540  N   GLU A  33       3.620  -0.731   2.379  1.00  0.480          N  
ATOM    541  CA  GLU A  33       2.552  -1.663   2.696  1.00  0.490          C  
ATOM    542  C   GLU A  33       3.186  -3.077   2.671  1.00  0.570          C  
ATOM    543  O   GLU A  33       3.833  -3.420   1.684  1.00  0.680          O  
ATOM    544  CB  GLU A  33       1.400  -1.548   1.678  1.00  0.680          C  
ATOM    545  CG  GLU A  33       0.114  -2.309   2.076  1.00  0.680          C  
ATOM    546  CD  GLU A  33      -1.035  -2.246   1.065  1.00  0.680          C  
ATOM    547  OE1 GLU A  33      -0.874  -1.694   0.003  1.00  0.680          O  
ATOM    548  OE2 GLU A  33      -2.088  -2.745   1.392  1.00  0.680          O  
ATOM    549  H   GLU A  33       3.627  -0.221   1.487  1.00  0.580          H  
ATOM    550  HA  GLU A  33       2.175  -1.412   3.681  1.00  0.590          H  
ATOM    551 1HB  GLU A  33       1.158  -0.503   1.533  1.00  0.820          H  
ATOM    552 2HB  GLU A  33       1.732  -1.938   0.714  1.00  0.820          H  
ATOM    553 1HG  GLU A  33       0.356  -3.350   2.243  1.00  0.820          H  
ATOM    554 2HG  GLU A  33      -0.242  -1.898   3.020  1.00  0.820          H  
ATOM    555  N   PRO A  34       2.972  -3.953   3.680  1.00  0.570          N  
ATOM    556  CA  PRO A  34       3.509  -5.309   3.794  1.00  0.660          C  
ATOM    557  C   PRO A  34       3.009  -6.285   2.745  1.00  0.700          C  
ATOM    558  O   PRO A  34       3.579  -7.361   2.578  1.00  0.810          O  
ATOM    559  CB  PRO A  34       3.048  -5.761   5.174  1.00  0.990          C  
ATOM    560  CG  PRO A  34       1.862  -4.963   5.441  1.00  0.990          C  
ATOM    561  CD  PRO A  34       2.141  -3.603   4.773  1.00  0.990          C  
ATOM    562  HA  PRO A  34       4.606  -5.251   3.760  1.00  0.790          H  
ATOM    563 1HB  PRO A  34       2.827  -6.840   5.155  1.00  1.190          H  
ATOM    564 2HB  PRO A  34       3.845  -5.607   5.917  1.00  1.190          H  
ATOM    565 1HG  PRO A  34       0.962  -5.467   5.046  1.00  1.190          H  
ATOM    566 2HG  PRO A  34       1.740  -4.908   6.527  1.00  1.190          H  
ATOM    567 1HD  PRO A  34       1.189  -3.201   4.446  1.00  1.190          H  
ATOM    568 2HD  PRO A  34       2.690  -2.923   5.450  1.00  1.190          H  
ATOM    569  N   CYS A  35       1.915  -5.949   2.090  1.00  0.630          N  
ATOM    570  CA  CYS A  35       1.327  -6.822   1.090  1.00  0.680          C  
ATOM    571  C   CYS A  35       0.545  -6.023   0.072  1.00  0.690          C  
ATOM    572  O   CYS A  35       0.043  -4.947   0.374  1.00  0.720          O  
ATOM    573  CB  CYS A  35       0.393  -7.811   1.762  1.00  0.930          C  
ATOM    574  SG  CYS A  35      -0.948  -6.998   2.650  1.00  0.930          S  
ATOM    575  H   CYS A  35       1.483  -5.054   2.264  1.00  0.760          H  
ATOM    576  HA  CYS A  35       2.124  -7.363   0.582  1.00  0.820          H  
ATOM    577 1HB  CYS A  35      -0.045  -8.469   1.011  1.00  1.120          H  
ATOM    578 2HB  CYS A  35       0.952  -8.429   2.464  1.00  1.120          H  
ATOM    579  N   SER A  36       0.361  -6.565  -1.115  1.00  0.760          N  
ATOM    580  CA  SER A  36      -0.454  -5.852  -2.078  1.00  0.790          C  
ATOM    581  C   SER A  36      -1.920  -5.865  -1.685  1.00  0.740          C  
ATOM    582  O   SER A  36      -2.443  -6.901  -1.279  1.00  0.760          O  
ATOM    583  CB  SER A  36      -0.311  -6.482  -3.451  1.00  1.090          C  
ATOM    584  OG  SER A  36       1.006  -6.383  -3.924  1.00  1.090          O  
ATOM    585  H   SER A  36       0.787  -7.445  -1.363  1.00  0.910          H  
ATOM    586  HA  SER A  36      -0.118  -4.814  -2.118  1.00  0.950          H  
ATOM    587 1HB  SER A  36      -0.607  -7.528  -3.401  1.00  1.310          H  
ATOM    588 2HB  SER A  36      -0.989  -5.985  -4.146  1.00  1.310          H  
ATOM    589  HG  SER A  36       1.005  -6.795  -4.794  1.00  1.310          H  
ATOM    590  N   SER A  37      -2.591  -4.734  -1.885  1.00  0.730          N  
ATOM    591  CA  SER A  37      -4.036  -4.598  -1.699  1.00  0.740          C  
ATOM    592  C   SER A  37      -4.603  -5.117  -0.373  1.00  0.660          C  
ATOM    593  O   SER A  37      -5.561  -5.897  -0.380  1.00  0.720          O  
ATOM    594  CB  SER A  37      -4.759  -5.273  -2.850  1.00  1.030          C  
ATOM    595  OG  SER A  37      -4.422  -4.676  -4.081  1.00  1.030          O  
ATOM    596  H   SER A  37      -2.072  -3.922  -2.188  1.00  0.880          H  
ATOM    597  HA  SER A  37      -4.263  -3.532  -1.743  1.00  0.890          H  
ATOM    598 1HB  SER A  37      -4.504  -6.333  -2.872  1.00  1.240          H  
ATOM    599 2HB  SER A  37      -5.834  -5.201  -2.693  1.00  1.240          H  
ATOM    600  HG  SER A  37      -4.918  -5.155  -4.748  1.00  1.240          H  
ATOM    601  N   GLY A  38      -4.031  -4.721   0.763  1.00  0.550          N  
ATOM    602  CA  GLY A  38      -4.561  -5.191   2.040  1.00  0.530          C  
ATOM    603  C   GLY A  38      -5.661  -4.254   2.549  1.00  0.510          C  
ATOM    604  O   GLY A  38      -6.006  -3.260   1.900  1.00  0.560          O  
ATOM    605  H   GLY A  38      -3.244  -4.058   0.764  1.00  0.660          H  
ATOM    606 1HA  GLY A  38      -4.954  -6.201   1.934  1.00  0.640          H  
ATOM    607 2HA  GLY A  38      -3.752  -5.239   2.769  1.00  0.640          H  
ATOM    608  N   THR A  39      -6.180  -4.544   3.739  1.00  0.510          N  
ATOM    609  CA  THR A  39      -7.224  -3.725   4.352  1.00  0.550          C  
ATOM    610  C   THR A  39      -6.711  -2.992   5.581  1.00  0.530          C  
ATOM    611  O   THR A  39      -6.115  -3.574   6.490  1.00  0.520          O  
ATOM    612  CB  THR A  39      -8.471  -4.565   4.711  1.00  0.750          C  
ATOM    613  OG1 THR A  39      -9.028  -5.119   3.514  1.00  0.750          O  
ATOM    614  CG2 THR A  39      -9.525  -3.710   5.419  1.00  0.750          C  
ATOM    615  H   THR A  39      -5.854  -5.387   4.210  1.00  0.610          H  
ATOM    616  HA  THR A  39      -7.537  -2.973   3.629  1.00  0.660          H  
ATOM    617  HB  THR A  39      -8.185  -5.370   5.359  1.00  0.900          H  
ATOM    618  HG1 THR A  39      -8.411  -5.756   3.141  1.00  0.900          H  
ATOM    619 1HG2 THR A  39     -10.388  -4.331   5.652  1.00  0.900          H  
ATOM    620 2HG2 THR A  39      -9.126  -3.298   6.348  1.00  0.900          H  
ATOM    621 3HG2 THR A  39      -9.832  -2.896   4.765  1.00  0.900          H  
ATOM    622  N   TYR A  40      -6.932  -1.688   5.604  1.00  0.550          N  
ATOM    623  CA  TYR A  40      -6.479  -0.867   6.717  1.00  0.570          C  
ATOM    624  C   TYR A  40      -7.418  -0.827   7.897  1.00  0.640          C  
ATOM    625  O   TYR A  40      -8.615  -0.570   7.743  1.00  0.710          O  
ATOM    626  CB  TYR A  40      -6.280   0.562   6.271  1.00  0.790          C  
ATOM    627  CG  TYR A  40      -5.791   1.472   7.387  1.00  0.790          C  
ATOM    628  CD1 TYR A  40      -4.525   1.330   7.800  1.00  0.790          C  
ATOM    629  CD2 TYR A  40      -6.594   2.445   7.962  1.00  0.790          C  
ATOM    630  CE1 TYR A  40      -3.999   2.124   8.766  1.00  0.790          C  
ATOM    631  CE2 TYR A  40      -6.062   3.260   8.952  1.00  0.790          C  
ATOM    632  CZ  TYR A  40      -4.751   3.084   9.341  1.00  0.790          C  
ATOM    633  OH  TYR A  40      -4.172   3.877  10.287  1.00  0.790          O  
ATOM    634  H   TYR A  40      -7.420  -1.267   4.824  1.00  0.660          H  
ATOM    635  HA  TYR A  40      -5.531  -1.271   7.075  1.00  0.680          H  
ATOM    636 1HB  TYR A  40      -5.565   0.571   5.473  1.00  0.950          H  
ATOM    637 2HB  TYR A  40      -7.214   0.964   5.884  1.00  0.950          H  
ATOM    638  HD1 TYR A  40      -3.935   0.581   7.334  1.00  0.950          H  
ATOM    639  HD2 TYR A  40      -7.624   2.574   7.635  1.00  0.950          H  
ATOM    640  HE1 TYR A  40      -2.977   2.005   9.071  1.00  0.950          H  
ATOM    641  HE2 TYR A  40      -6.671   4.039   9.412  1.00  0.950          H  
ATOM    642  HH  TYR A  40      -4.746   4.640  10.481  1.00  0.950          H  
ATOM    643  N   GLU A  41      -6.852  -1.006   9.080  1.00  0.650          N  
ATOM    644  CA  GLU A  41      -7.572  -0.877  10.326  1.00  0.750          C  
ATOM    645  C   GLU A  41      -6.857   0.191  11.142  1.00  0.770          C  
ATOM    646  O   GLU A  41      -5.627   0.247  11.160  1.00  0.700          O  
ATOM    647  CB  GLU A  41      -7.579  -2.202  11.094  1.00  1.010          C  
ATOM    648  CG  GLU A  41      -8.242  -3.365  10.363  1.00  1.010          C  
ATOM    649  CD  GLU A  41      -8.271  -4.637  11.184  1.00  1.010          C  
ATOM    650  OE1 GLU A  41      -7.821  -4.615  12.325  1.00  1.010          O  
ATOM    651  OE2 GLU A  41      -8.717  -5.638  10.682  1.00  1.010          O  
ATOM    652  H   GLU A  41      -5.869  -1.277   9.115  1.00  0.780          H  
ATOM    653  HA  GLU A  41      -8.593  -0.552  10.128  1.00  0.900          H  
ATOM    654 1HB  GLU A  41      -6.555  -2.490  11.303  1.00  1.210          H  
ATOM    655 2HB  GLU A  41      -8.083  -2.067  12.049  1.00  1.210          H  
ATOM    656 1HG  GLU A  41      -9.259  -3.083  10.097  1.00  1.210          H  
ATOM    657 2HG  GLU A  41      -7.692  -3.551   9.436  1.00  1.210          H  
ATOM    658  N   GLY A  42      -7.598   1.028  11.850  1.00  0.880          N  
ATOM    659  CA  GLY A  42      -6.944   2.035  12.676  1.00  0.930          C  
ATOM    660  C   GLY A  42      -7.823   3.253  12.863  1.00  1.010          C  
ATOM    661  O   GLY A  42      -8.922   3.326  12.319  1.00  1.100          O  
ATOM    662  H   GLY A  42      -8.608   0.972  11.815  1.00  1.060          H  
ATOM    663 1HA  GLY A  42      -6.694   1.607  13.649  1.00  1.120          H  
ATOM    664 2HA  GLY A  42      -6.005   2.335  12.211  1.00  1.120          H  
ATOM    665  N   ASN A  43      -7.314   4.214  13.624  1.00  1.080          N  
ATOM    666  CA  ASN A  43      -8.001   5.456  13.967  1.00  1.210          C  
ATOM    667  C   ASN A  43      -7.125   6.627  13.559  1.00  1.160          C  
ATOM    668  O   ASN A  43      -6.862   7.552  14.338  1.00  1.410          O  
ATOM    669  CB  ASN A  43      -8.327   5.499  15.447  1.00  1.640          C  
ATOM    670  CG  ASN A  43      -9.321   4.443  15.849  1.00  1.640          C  
ATOM    671  OD1 ASN A  43     -10.521   4.563  15.573  1.00  1.640          O  
ATOM    672  ND2 ASN A  43      -8.847   3.409  16.499  1.00  1.640          N  
ATOM    673  H   ASN A  43      -6.387   4.067  14.004  1.00  1.300          H  
ATOM    674  HA  ASN A  43      -8.929   5.523  13.397  1.00  1.450          H  
ATOM    675 1HB  ASN A  43      -7.412   5.361  16.025  1.00  1.970          H  
ATOM    676 2HB  ASN A  43      -8.732   6.478  15.703  1.00  1.970          H  
ATOM    677 1HD2 ASN A  43      -9.465   2.678  16.791  1.00  1.970          H  
ATOM    678 2HD2 ASN A  43      -7.871   3.350  16.702  1.00  1.970          H  
ATOM    679  N   SER A  44      -6.613   6.531  12.349  1.00  0.940          N  
ATOM    680  CA  SER A  44      -5.708   7.506  11.788  1.00  0.910          C  
ATOM    681  C   SER A  44      -5.932   7.565  10.272  1.00  0.840          C  
ATOM    682  O   SER A  44      -6.523   6.635   9.717  1.00  0.900          O  
ATOM    683  CB  SER A  44      -4.292   7.078  12.122  1.00  1.290          C  
ATOM    684  OG  SER A  44      -4.003   5.855  11.521  1.00  1.290          O  
ATOM    685  H   SER A  44      -6.885   5.743  11.778  1.00  1.130          H  
ATOM    686  HA  SER A  44      -5.919   8.456  12.263  1.00  1.090          H  
ATOM    687 1HB  SER A  44      -3.574   7.827  11.795  1.00  1.540          H  
ATOM    688 2HB  SER A  44      -4.192   6.975  13.198  1.00  1.540          H  
ATOM    689  HG  SER A  44      -3.135   5.600  11.852  1.00  1.540          H  
ATOM    690  N   PRO A  45      -5.571   8.674   9.591  1.00  0.820          N  
ATOM    691  CA  PRO A  45      -5.591   8.829   8.144  1.00  0.780          C  
ATOM    692  C   PRO A  45      -4.689   7.800   7.502  1.00  0.690          C  
ATOM    693  O   PRO A  45      -3.668   7.442   8.080  1.00  0.710          O  
ATOM    694  CB  PRO A  45      -5.037  10.242   7.943  1.00  1.170          C  
ATOM    695  CG  PRO A  45      -5.321  10.961   9.236  1.00  1.170          C  
ATOM    696  CD  PRO A  45      -5.181   9.912  10.313  1.00  1.170          C  
ATOM    697  HA  PRO A  45      -6.623   8.739   7.773  1.00  0.940          H  
ATOM    698 1HB  PRO A  45      -3.965  10.195   7.698  1.00  1.400          H  
ATOM    699 2HB  PRO A  45      -5.535  10.717   7.083  1.00  1.400          H  
ATOM    700 1HG  PRO A  45      -4.612  11.796   9.359  1.00  1.400          H  
ATOM    701 2HG  PRO A  45      -6.327  11.405   9.202  1.00  1.400          H  
ATOM    702 1HD  PRO A  45      -4.145   9.855  10.674  1.00  1.400          H  
ATOM    703 2HD  PRO A  45      -5.894  10.183  11.096  1.00  1.400          H  
ATOM    704  N   PHE A  46      -5.050   7.324   6.324  1.00  0.700          N  
ATOM    705  CA  PHE A  46      -4.204   6.363   5.641  1.00  0.680          C  
ATOM    706  C   PHE A  46      -4.148   6.684   4.156  1.00  0.640          C  
ATOM    707  O   PHE A  46      -4.990   6.230   3.381  1.00  0.870          O  
ATOM    708  CB  PHE A  46      -4.721   4.973   5.931  1.00  0.960          C  
ATOM    709  CG  PHE A  46      -3.816   3.900   5.579  1.00  0.960          C  
ATOM    710  CD1 PHE A  46      -2.565   3.849   6.153  1.00  0.960          C  
ATOM    711  CD2 PHE A  46      -4.204   2.907   4.727  1.00  0.960          C  
ATOM    712  CE1 PHE A  46      -1.730   2.842   5.867  1.00  0.960          C  
ATOM    713  CE2 PHE A  46      -3.362   1.872   4.450  1.00  0.960          C  
ATOM    714  CZ  PHE A  46      -2.131   1.842   5.011  1.00  0.960          C  
ATOM    715  H   PHE A  46      -5.904   7.640   5.888  1.00  0.840          H  
ATOM    716  HA  PHE A  46      -3.191   6.457   6.031  1.00  0.820          H  
ATOM    717 1HB  PHE A  46      -4.919   4.906   6.991  1.00  1.150          H  
ATOM    718 2HB  PHE A  46      -5.664   4.812   5.416  1.00  1.150          H  
ATOM    719  HD1 PHE A  46      -2.255   4.627   6.849  1.00  1.150          H  
ATOM    720  HD2 PHE A  46      -5.198   2.945   4.280  1.00  1.150          H  
ATOM    721  HE1 PHE A  46      -0.744   2.816   6.319  1.00  1.150          H  
ATOM    722  HE2 PHE A  46      -3.669   1.076   3.770  1.00  1.150          H  
ATOM    723  HZ  PHE A  46      -1.458   1.019   4.775  1.00  1.150          H  
ATOM    724  N   HIS A  47      -3.207   7.540   3.773  1.00  0.550          N  
ATOM    725  CA  HIS A  47      -3.177   8.058   2.408  1.00  0.600          C  
ATOM    726  C   HIS A  47      -2.217   7.291   1.486  1.00  0.550          C  
ATOM    727  O   HIS A  47      -1.028   7.224   1.778  1.00  0.540          O  
ATOM    728  CB  HIS A  47      -2.763   9.525   2.432  1.00  0.820          C  
ATOM    729  CG  HIS A  47      -3.724  10.408   3.154  1.00  0.820          C  
ATOM    730  ND1 HIS A  47      -4.928  10.801   2.609  1.00  0.820          N  
ATOM    731  CD2 HIS A  47      -3.657  10.982   4.380  1.00  0.820          C  
ATOM    732  CE1 HIS A  47      -5.560  11.579   3.469  1.00  0.820          C  
ATOM    733  NE2 HIS A  47      -4.808  11.716   4.546  1.00  0.820          N  
ATOM    734  H   HIS A  47      -2.502   7.851   4.455  1.00  0.660          H  
ATOM    735  HA  HIS A  47      -4.183   8.038   2.015  1.00  0.720          H  
ATOM    736 1HB  HIS A  47      -1.815   9.612   2.921  1.00  0.980          H  
ATOM    737 2HB  HIS A  47      -2.645   9.891   1.413  1.00  0.980          H  
ATOM    738  HD1 HIS A  47      -5.167  10.764   1.637  1.00  0.980          H  
ATOM    739  HD2 HIS A  47      -2.900  10.958   5.167  1.00  0.980          H  
ATOM    740  HE1 HIS A  47      -6.536  11.998   3.223  1.00  0.980          H  
ATOM    741  N   PRO A  48      -2.685   6.650   0.395  1.00  0.600          N  
ATOM    742  CA  PRO A  48      -1.862   5.899  -0.545  1.00  0.610          C  
ATOM    743  C   PRO A  48      -0.781   6.760  -1.160  1.00  0.660          C  
ATOM    744  O   PRO A  48      -1.042   7.910  -1.518  1.00  0.740          O  
ATOM    745  CB  PRO A  48      -2.871   5.512  -1.639  1.00  0.920          C  
ATOM    746  CG  PRO A  48      -4.212   5.516  -0.965  1.00  0.920          C  
ATOM    747  CD  PRO A  48      -4.132   6.626   0.071  1.00  0.920          C  
ATOM    748  HA  PRO A  48      -1.413   5.021  -0.071  1.00  0.730          H  
ATOM    749 1HB  PRO A  48      -2.806   6.226  -2.474  1.00  1.100          H  
ATOM    750 2HB  PRO A  48      -2.604   4.524  -2.045  1.00  1.100          H  
ATOM    751 1HG  PRO A  48      -4.994   5.714  -1.713  1.00  1.100          H  
ATOM    752 2HG  PRO A  48      -4.439   4.537  -0.548  1.00  1.100          H  
ATOM    753 1HD  PRO A  48      -4.460   7.590  -0.346  1.00  1.100          H  
ATOM    754 2HD  PRO A  48      -4.736   6.298   0.927  1.00  1.100          H  
ATOM    755  N   LEU A  49       0.389   6.174  -1.329  1.00  0.650          N  
ATOM    756  CA  LEU A  49       1.554   6.785  -1.941  1.00  0.720          C  
ATOM    757  C   LEU A  49       2.094   5.916  -3.076  1.00  0.770          C  
ATOM    758  O   LEU A  49       1.853   4.700  -3.140  1.00  0.740          O  
ATOM    759  CB  LEU A  49       2.671   6.985  -0.925  1.00  0.980          C  
ATOM    760  CG  LEU A  49       2.387   7.823   0.307  1.00  0.980          C  
ATOM    761  CD1 LEU A  49       3.578   7.682   1.238  1.00  0.980          C  
ATOM    762  CD2 LEU A  49       2.162   9.261  -0.068  1.00  0.980          C  
ATOM    763  H   LEU A  49       0.500   5.229  -0.973  1.00  0.780          H  
ATOM    764  HA  LEU A  49       1.264   7.743  -2.366  1.00  0.860          H  
ATOM    765 1HB  LEU A  49       2.929   6.040  -0.584  1.00  1.180          H  
ATOM    766 2HB  LEU A  49       3.538   7.402  -1.434  1.00  1.180          H  
ATOM    767  HG  LEU A  49       1.503   7.449   0.809  1.00  1.180          H  
ATOM    768 1HD1 LEU A  49       3.411   8.250   2.133  1.00  1.180          H  
ATOM    769 2HD1 LEU A  49       3.716   6.645   1.504  1.00  1.180          H  
ATOM    770 3HD1 LEU A  49       4.462   8.047   0.736  1.00  1.180          H  
ATOM    771 1HD2 LEU A  49       1.970   9.850   0.813  1.00  1.180          H  
ATOM    772 2HD2 LEU A  49       3.045   9.651  -0.572  1.00  1.180          H  
ATOM    773 3HD2 LEU A  49       1.300   9.336  -0.729  1.00  1.180          H  
ATOM    774  N   ALA A  50       2.845   6.547  -3.969  1.00  0.870          N  
ATOM    775  CA  ALA A  50       3.501   5.849  -5.061  1.00  0.950          C  
ATOM    776  C   ALA A  50       4.448   4.797  -4.502  1.00  0.930          C  
ATOM    777  O   ALA A  50       4.956   4.935  -3.392  1.00  1.150          O  
ATOM    778  CB  ALA A  50       4.269   6.822  -5.937  1.00  1.300          C  
ATOM    779  H   ALA A  50       2.978   7.545  -3.875  1.00  1.040          H  
ATOM    780  HA  ALA A  50       2.740   5.347  -5.658  1.00  1.140          H  
ATOM    781 1HB  ALA A  50       4.748   6.276  -6.752  1.00  1.560          H  
ATOM    782 2HB  ALA A  50       3.586   7.565  -6.346  1.00  1.560          H  
ATOM    783 3HB  ALA A  50       5.033   7.317  -5.340  1.00  1.560          H  
ATOM    784  N   ASP A  51       4.675   3.744  -5.282  1.00  1.100          N  
ATOM    785  CA  ASP A  51       5.544   2.624  -4.920  1.00  1.100          C  
ATOM    786  C   ASP A  51       5.084   1.837  -3.688  1.00  0.920          C  
ATOM    787  O   ASP A  51       5.897   1.382  -2.881  1.00  0.890          O  
ATOM    788  CB  ASP A  51       6.981   3.112  -4.723  1.00  1.540          C  
ATOM    789  CG  ASP A  51       7.558   3.735  -5.997  1.00  1.540          C  
ATOM    790  OD1 ASP A  51       7.187   3.307  -7.075  1.00  1.540          O  
ATOM    791  OD2 ASP A  51       8.368   4.629  -5.886  1.00  1.540          O  
ATOM    792  H   ASP A  51       4.237   3.717  -6.191  1.00  1.320          H  
ATOM    793  HA  ASP A  51       5.550   1.931  -5.762  1.00  1.320          H  
ATOM    794 1HB  ASP A  51       7.034   3.833  -3.911  1.00  1.850          H  
ATOM    795 2HB  ASP A  51       7.608   2.268  -4.440  1.00  1.850          H  
ATOM    796  N   ASN A  52       3.768   1.602  -3.615  1.00  0.850          N  
ATOM    797  CA  ASN A  52       3.119   0.799  -2.578  1.00  0.720          C  
ATOM    798  C   ASN A  52       3.394   1.247  -1.148  1.00  0.630          C  
ATOM    799  O   ASN A  52       3.703   0.421  -0.284  1.00  0.590          O  
ATOM    800  CB  ASN A  52       3.513  -0.655  -2.753  1.00  1.060          C  
ATOM    801  CG  ASN A  52       3.086  -1.189  -4.085  1.00  1.060          C  
ATOM    802  OD1 ASN A  52       1.982  -0.904  -4.569  1.00  1.060          O  
ATOM    803  ND2 ASN A  52       3.945  -1.962  -4.700  1.00  1.060          N  
ATOM    804  H   ASN A  52       3.177   2.022  -4.321  1.00  1.020          H  
ATOM    805  HA  ASN A  52       2.041   0.879  -2.724  1.00  0.860          H  
ATOM    806 1HB  ASN A  52       4.590  -0.774  -2.645  1.00  1.270          H  
ATOM    807 2HB  ASN A  52       3.041  -1.255  -1.972  1.00  1.270          H  
ATOM    808 1HD2 ASN A  52       3.719  -2.351  -5.593  1.00  1.270          H  
ATOM    809 2HD2 ASN A  52       4.827  -2.165  -4.274  1.00  1.270          H  
ATOM    810  N   LYS A  53       3.311   2.546  -0.915  1.00  0.630          N  
ATOM    811  CA  LYS A  53       3.544   3.117   0.400  1.00  0.570          C  
ATOM    812  C   LYS A  53       2.311   3.866   0.890  1.00  0.510          C  
ATOM    813  O   LYS A  53       1.390   4.103   0.107  1.00  0.550          O  
ATOM    814  CB  LYS A  53       4.767   4.048   0.364  1.00  0.820          C  
ATOM    815  CG  LYS A  53       6.083   3.385   0.061  1.00  0.820          C  
ATOM    816  CD  LYS A  53       7.202   4.399   0.033  1.00  0.820          C  
ATOM    817  CE  LYS A  53       8.531   3.736  -0.279  1.00  0.820          C  
ATOM    818  NZ  LYS A  53       9.643   4.726  -0.342  1.00  0.820          N  
ATOM    819  H   LYS A  53       3.018   3.166  -1.680  1.00  0.760          H  
ATOM    820  HA  LYS A  53       3.732   2.307   1.093  1.00  0.680          H  
ATOM    821 1HB  LYS A  53       4.646   4.775  -0.421  1.00  0.990          H  
ATOM    822 2HB  LYS A  53       4.861   4.575   1.311  1.00  0.990          H  
ATOM    823 1HG  LYS A  53       6.301   2.641   0.810  1.00  0.990          H  
ATOM    824 2HG  LYS A  53       6.021   2.898  -0.905  1.00  0.990          H  
ATOM    825 1HD  LYS A  53       6.988   5.147  -0.735  1.00  0.990          H  
ATOM    826 2HD  LYS A  53       7.266   4.898   1.001  1.00  0.990          H  
ATOM    827 1HE  LYS A  53       8.750   3.002   0.497  1.00  0.990          H  
ATOM    828 2HE  LYS A  53       8.456   3.223  -1.240  1.00  0.990          H  
ATOM    829 1HZ  LYS A  53      10.510   4.249  -0.549  1.00  0.990          H  
ATOM    830 2HZ  LYS A  53       9.446   5.401  -1.072  1.00  0.990          H  
ATOM    831 3HZ  LYS A  53       9.725   5.201   0.548  1.00  0.990          H  
ATOM    832  N   PHE A  54       2.261   4.175   2.182  1.00  0.480          N  
ATOM    833  CA  PHE A  54       1.210   5.020   2.759  1.00  0.470          C  
ATOM    834  C   PHE A  54       1.722   6.106   3.685  1.00  0.440          C  
ATOM    835  O   PHE A  54       2.705   5.920   4.414  1.00  0.430          O  
ATOM    836  CB  PHE A  54       0.167   4.203   3.487  1.00  0.660          C  
ATOM    837  CG  PHE A  54      -0.683   3.401   2.597  1.00  0.660          C  
ATOM    838  CD1 PHE A  54      -0.293   2.185   2.080  1.00  0.660          C  
ATOM    839  CD2 PHE A  54      -1.939   3.873   2.301  1.00  0.660          C  
ATOM    840  CE1 PHE A  54      -1.140   1.487   1.262  1.00  0.660          C  
ATOM    841  CE2 PHE A  54      -2.787   3.173   1.502  1.00  0.660          C  
ATOM    842  CZ  PHE A  54      -2.387   1.979   0.971  1.00  0.660          C  
ATOM    843  H   PHE A  54       3.026   3.840   2.766  1.00  0.580          H  
ATOM    844  HA  PHE A  54       0.700   5.512   1.933  1.00  0.560          H  
ATOM    845 1HB  PHE A  54       0.657   3.536   4.190  1.00  0.790          H  
ATOM    846 2HB  PHE A  54      -0.476   4.878   4.058  1.00  0.790          H  
ATOM    847  HD1 PHE A  54       0.693   1.788   2.314  1.00  0.790          H  
ATOM    848  HD2 PHE A  54      -2.262   4.817   2.728  1.00  0.790          H  
ATOM    849  HE1 PHE A  54      -0.827   0.537   0.844  1.00  0.790          H  
ATOM    850  HE2 PHE A  54      -3.774   3.566   1.303  1.00  0.790          H  
ATOM    851  HZ  PHE A  54      -3.056   1.411   0.328  1.00  0.790          H  
ATOM    852  N   ALA A  55       1.030   7.245   3.680  1.00  0.490          N  
ATOM    853  CA  ALA A  55       1.368   8.337   4.576  1.00  0.520          C  
ATOM    854  C   ALA A  55       0.477   8.363   5.800  1.00  0.500          C  
ATOM    855  O   ALA A  55      -0.762   8.293   5.714  1.00  0.520          O  
ATOM    856  CB  ALA A  55       1.265   9.675   3.871  1.00  0.720          C  
ATOM    857  H   ALA A  55       0.255   7.343   3.026  1.00  0.590          H  
ATOM    858  HA  ALA A  55       2.392   8.199   4.903  1.00  0.620          H  
ATOM    859 1HB  ALA A  55       1.542  10.458   4.558  1.00  0.860          H  
ATOM    860 2HB  ALA A  55       1.924   9.694   3.032  1.00  0.860          H  
ATOM    861 3HB  ALA A  55       0.263   9.833   3.541  1.00  0.860          H  
ATOM    862  N   LEU A  56       1.131   8.486   6.952  1.00  0.510          N  
ATOM    863  CA  LEU A  56       0.450   8.605   8.231  1.00  0.530          C  
ATOM    864  C   LEU A  56       1.013   9.803   8.993  1.00  0.550          C  
ATOM    865  O   LEU A  56       2.202  10.105   8.894  1.00  0.550          O  
ATOM    866  CB  LEU A  56       0.633   7.316   9.064  1.00  0.730          C  
ATOM    867  CG  LEU A  56       0.144   5.986   8.389  1.00  0.730          C  
ATOM    868  CD1 LEU A  56       1.345   5.295   7.695  1.00  0.730          C  
ATOM    869  CD2 LEU A  56      -0.486   5.061   9.437  1.00  0.730          C  
ATOM    870  H   LEU A  56       2.155   8.468   6.925  1.00  0.610          H  
ATOM    871  HA  LEU A  56      -0.615   8.770   8.056  1.00  0.640          H  
ATOM    872 1HB  LEU A  56       1.678   7.201   9.297  1.00  0.880          H  
ATOM    873 2HB  LEU A  56       0.091   7.438  10.003  1.00  0.880          H  
ATOM    874  HG  LEU A  56      -0.601   6.224   7.626  1.00  0.880          H  
ATOM    875 1HD1 LEU A  56       1.014   4.380   7.214  1.00  0.880          H  
ATOM    876 2HD1 LEU A  56       1.792   5.936   6.943  1.00  0.880          H  
ATOM    877 3HD1 LEU A  56       2.091   5.065   8.446  1.00  0.880          H  
ATOM    878 1HD2 LEU A  56      -0.829   4.142   8.961  1.00  0.880          H  
ATOM    879 2HD2 LEU A  56       0.249   4.816  10.202  1.00  0.880          H  
ATOM    880 3HD2 LEU A  56      -1.339   5.562   9.900  1.00  0.880          H  
ATOM    881  N   THR A  57       0.184  10.477   9.772  1.00  0.680          N  
ATOM    882  CA  THR A  57       0.687  11.554  10.621  1.00  0.730          C  
ATOM    883  C   THR A  57       1.358  10.899  11.805  1.00  0.730          C  
ATOM    884  O   THR A  57       0.812   9.951  12.365  1.00  0.800          O  
ATOM    885  CB  THR A  57      -0.448  12.489  11.108  1.00  1.000          C  
ATOM    886  OG1 THR A  57      -1.097  13.092   9.976  1.00  1.000          O  
ATOM    887  CG2 THR A  57       0.127  13.599  12.009  1.00  1.000          C  
ATOM    888  H   THR A  57      -0.796  10.235   9.801  1.00  0.820          H  
ATOM    889  HA  THR A  57       1.432  12.140  10.077  1.00  0.880          H  
ATOM    890  HB  THR A  57      -1.179  11.912  11.668  1.00  1.200          H  
ATOM    891  HG1 THR A  57      -1.888  13.556  10.266  1.00  1.200          H  
ATOM    892 1HG2 THR A  57      -0.681  14.249  12.336  1.00  1.200          H  
ATOM    893 2HG2 THR A  57       0.610  13.172  12.886  1.00  1.200          H  
ATOM    894 3HG2 THR A  57       0.858  14.184  11.445  1.00  1.200          H  
ATOM    895  N   CYS A  58       2.534  11.363  12.182  1.00  0.720          N  
ATOM    896  CA  CYS A  58       3.187  10.790  13.335  1.00  0.740          C  
ATOM    897  C   CYS A  58       2.615  11.224  14.670  1.00  0.850          C  
ATOM    898  O   CYS A  58       2.602  12.414  15.024  1.00  0.930          O  
ATOM    899  CB  CYS A  58       4.643  11.149  13.361  1.00  1.030          C  
ATOM    900  SG  CYS A  58       5.451  10.502  14.772  1.00  1.030          S  
ATOM    901  H   CYS A  58       2.987  12.116  11.658  1.00  0.860          H  
ATOM    902  HA  CYS A  58       3.100   9.710  13.261  1.00  0.890          H  
ATOM    903 1HB  CYS A  58       5.140  10.805  12.483  1.00  1.230          H  
ATOM    904 2HB  CYS A  58       4.742  12.230  13.377  1.00  1.230          H  
ATOM    905  N   PHE A  59       2.150  10.244  15.420  1.00  0.850          N  
ATOM    906  CA  PHE A  59       1.645  10.422  16.765  1.00  0.960          C  
ATOM    907  C   PHE A  59       1.714   9.049  17.398  1.00  0.950          C  
ATOM    908  O   PHE A  59       1.799   8.059  16.680  1.00  0.870          O  
ATOM    909  CB  PHE A  59       0.278  11.112  16.793  1.00  1.300          C  
ATOM    910  CG  PHE A  59      -0.879  10.444  16.139  1.00  1.300          C  
ATOM    911  CD1 PHE A  59      -1.762   9.681  16.873  1.00  1.300          C  
ATOM    912  CD2 PHE A  59      -1.109  10.609  14.786  1.00  1.300          C  
ATOM    913  CE1 PHE A  59      -2.862   9.112  16.266  1.00  1.300          C  
ATOM    914  CE2 PHE A  59      -2.196  10.031  14.179  1.00  1.300          C  
ATOM    915  CZ  PHE A  59      -3.079   9.287  14.928  1.00  1.300          C  
ATOM    916  H   PHE A  59       2.166   9.308  15.031  1.00  1.020          H  
ATOM    917  HA  PHE A  59       2.325  11.076  17.310  1.00  1.150          H  
ATOM    918 1HB  PHE A  59       0.003  11.286  17.830  1.00  1.560          H  
ATOM    919 2HB  PHE A  59       0.382  12.097  16.337  1.00  1.560          H  
ATOM    920  HD1 PHE A  59      -1.595   9.540  17.947  1.00  1.560          H  
ATOM    921  HD2 PHE A  59      -0.416  11.208  14.201  1.00  1.560          H  
ATOM    922  HE1 PHE A  59      -3.563   8.520  16.855  1.00  1.560          H  
ATOM    923  HE2 PHE A  59      -2.360  10.172  13.113  1.00  1.560          H  
ATOM    924  HZ  PHE A  59      -3.950   8.837  14.467  1.00  1.560          H  
ATOM    925  N   SER A  60       1.670   8.949  18.717  1.00  1.070          N  
ATOM    926  CA  SER A  60       1.751   7.611  19.279  1.00  1.090          C  
ATOM    927  C   SER A  60       0.413   6.919  19.177  1.00  1.100          C  
ATOM    928  O   SER A  60      -0.591   7.361  19.745  1.00  1.240          O  
ATOM    929  CB  SER A  60       2.253   7.653  20.705  1.00  1.520          C  
ATOM    930  OG  SER A  60       3.589   8.114  20.750  1.00  1.520          O  
ATOM    931  H   SER A  60       1.604   9.756  19.314  1.00  1.280          H  
ATOM    932  HA  SER A  60       2.467   7.045  18.694  1.00  1.310          H  
ATOM    933 1HB  SER A  60       1.618   8.306  21.300  1.00  1.820          H  
ATOM    934 2HB  SER A  60       2.195   6.654  21.137  1.00  1.820          H  
ATOM    935  HG  SER A  60       3.838   8.105  21.683  1.00  1.820          H  
ATOM    936  N   THR A  61       0.405   5.851  18.394  1.00  1.050          N  
ATOM    937  CA  THR A  61      -0.827   5.137  18.106  1.00  1.040          C  
ATOM    938  C   THR A  61      -0.607   3.711  17.619  1.00  1.000          C  
ATOM    939  O   THR A  61       0.515   3.198  17.608  1.00  1.030          O  
ATOM    940  CB  THR A  61      -1.678   5.915  17.091  1.00  1.460          C  
ATOM    941  OG1 THR A  61      -2.979   5.322  17.019  1.00  1.460          O  
ATOM    942  CG2 THR A  61      -1.014   5.929  15.699  1.00  1.460          C  
ATOM    943  H   THR A  61       1.310   5.542  18.027  1.00  1.260          H  
ATOM    944  HA  THR A  61      -1.400   5.078  19.031  1.00  1.250          H  
ATOM    945  HB  THR A  61      -1.779   6.916  17.443  1.00  1.750          H  
ATOM    946  HG1 THR A  61      -3.477   5.606  17.802  1.00  1.750          H  
ATOM    947 1HG2 THR A  61      -1.630   6.504  15.011  1.00  1.750          H  
ATOM    948 2HG2 THR A  61      -0.039   6.399  15.788  1.00  1.750          H  
ATOM    949 3HG2 THR A  61      -0.893   4.923  15.311  1.00  1.750          H  
ATOM    950  N   GLN A  62      -1.695   3.085  17.193  1.00  0.980          N  
ATOM    951  CA  GLN A  62      -1.700   1.711  16.711  1.00  0.950          C  
ATOM    952  C   GLN A  62      -2.651   1.545  15.541  1.00  0.900          C  
ATOM    953  O   GLN A  62      -3.761   2.081  15.528  1.00  0.970          O  
ATOM    954  CB  GLN A  62      -2.074   0.725  17.825  1.00  1.340          C  
ATOM    955  CG  GLN A  62      -2.067  -0.753  17.380  1.00  1.340          C  
ATOM    956  CD  GLN A  62      -2.314  -1.700  18.497  1.00  1.340          C  
ATOM    957  OE1 GLN A  62      -1.846  -1.493  19.617  1.00  1.340          O  
ATOM    958  NE2 GLN A  62      -3.062  -2.761  18.220  1.00  1.340          N  
ATOM    959  H   GLN A  62      -2.555   3.618  17.195  1.00  1.180          H  
ATOM    960  HA  GLN A  62      -0.702   1.470  16.361  1.00  1.140          H  
ATOM    961 1HB  GLN A  62      -1.370   0.833  18.650  1.00  1.610          H  
ATOM    962 2HB  GLN A  62      -3.066   0.960  18.202  1.00  1.610          H  
ATOM    963 1HG  GLN A  62      -2.851  -0.915  16.642  1.00  1.610          H  
ATOM    964 2HG  GLN A  62      -1.093  -0.987  16.946  1.00  1.610          H  
ATOM    965 1HE2 GLN A  62      -3.262  -3.433  18.937  1.00  1.610          H  
ATOM    966 2HE2 GLN A  62      -3.430  -2.892  17.300  1.00  1.610          H  
ATOM    967  N   PHE A  63      -2.212   0.774  14.565  1.00  0.800          N  
ATOM    968  CA  PHE A  63      -2.991   0.485  13.368  1.00  0.740          C  
ATOM    969  C   PHE A  63      -2.590  -0.864  12.800  1.00  0.670          C  
ATOM    970  O   PHE A  63      -1.629  -1.475  13.261  1.00  0.680          O  
ATOM    971  CB  PHE A  63      -2.801   1.605  12.352  1.00  1.060          C  
ATOM    972  CG  PHE A  63      -1.406   1.754  11.910  1.00  1.060          C  
ATOM    973  CD1 PHE A  63      -0.936   1.152  10.762  1.00  1.060          C  
ATOM    974  CD2 PHE A  63      -0.522   2.476  12.678  1.00  1.060          C  
ATOM    975  CE1 PHE A  63       0.370   1.302  10.412  1.00  1.060          C  
ATOM    976  CE2 PHE A  63       0.756   2.582  12.307  1.00  1.060          C  
ATOM    977  CZ  PHE A  63       1.196   2.015  11.189  1.00  1.060          C  
ATOM    978  H   PHE A  63      -1.270   0.377  14.659  1.00  0.960          H  
ATOM    979  HA  PHE A  63      -4.048   0.439  13.635  1.00  0.890          H  
ATOM    980 1HB  PHE A  63      -3.414   1.406  11.485  1.00  1.270          H  
ATOM    981 2HB  PHE A  63      -3.135   2.551  12.776  1.00  1.270          H  
ATOM    982  HD1 PHE A  63      -1.609   0.554  10.152  1.00  1.270          H  
ATOM    983  HD2 PHE A  63      -0.863   2.948  13.600  1.00  1.270          H  
ATOM    984  HE1 PHE A  63       0.767   0.836   9.547  1.00  1.270          H  
ATOM    985  HE2 PHE A  63       1.436   3.096  12.898  1.00  1.270          H  
ATOM    986  HZ  PHE A  63       2.222   2.106  10.941  1.00  1.270          H  
ATOM    987  N   ALA A  64      -3.337  -1.370  11.831  1.00  0.630          N  
ATOM    988  CA  ALA A  64      -2.972  -2.667  11.281  1.00  0.580          C  
ATOM    989  C   ALA A  64      -3.368  -2.840   9.831  1.00  0.500          C  
ATOM    990  O   ALA A  64      -4.297  -2.206   9.325  1.00  0.520          O  
ATOM    991  CB  ALA A  64      -3.610  -3.770  12.103  1.00  0.830          C  
ATOM    992  H   ALA A  64      -4.145  -0.846  11.484  1.00  0.760          H  
ATOM    993  HA  ALA A  64      -1.889  -2.751  11.335  1.00  0.700          H  
ATOM    994 1HB  ALA A  64      -3.291  -4.734  11.705  1.00  1.000          H  
ATOM    995 2HB  ALA A  64      -3.297  -3.680  13.138  1.00  1.000          H  
ATOM    996 3HB  ALA A  64      -4.690  -3.688  12.042  1.00  1.000          H  
ATOM    997  N   PHE A  65      -2.663  -3.738   9.163  1.00  0.450          N  
ATOM    998  CA  PHE A  65      -2.929  -4.071   7.781  1.00  0.420          C  
ATOM    999  C   PHE A  65      -3.316  -5.552   7.629  1.00  0.530          C  
ATOM   1000  O   PHE A  65      -2.519  -6.451   7.916  1.00  0.620          O  
ATOM   1001  CB  PHE A  65      -1.661  -3.794   6.974  1.00  0.600          C  
ATOM   1002  CG  PHE A  65      -1.112  -2.349   7.069  1.00  0.600          C  
ATOM   1003  CD1 PHE A  65       0.206  -2.150   6.927  1.00  0.600          C  
ATOM   1004  CD2 PHE A  65      -1.857  -1.256   7.316  1.00  0.600          C  
ATOM   1005  CE1 PHE A  65       0.813  -0.939   6.986  1.00  0.600          C  
ATOM   1006  CE2 PHE A  65      -1.250  -0.036   7.404  1.00  0.600          C  
ATOM   1007  CZ  PHE A  65       0.081   0.118   7.219  1.00  0.600          C  
ATOM   1008  H   PHE A  65      -1.900  -4.197   9.648  1.00  0.540          H  
ATOM   1009  HA  PHE A  65      -3.757  -3.465   7.414  1.00  0.500          H  
ATOM   1010 1HB  PHE A  65      -0.883  -4.465   7.294  1.00  0.720          H  
ATOM   1011 2HB  PHE A  65      -1.855  -4.014   5.923  1.00  0.720          H  
ATOM   1012  HD1 PHE A  65       0.783  -2.987   6.783  1.00  0.720          H  
ATOM   1013  HD2 PHE A  65      -2.927  -1.347   7.457  1.00  0.720          H  
ATOM   1014  HE1 PHE A  65       1.897  -0.851   6.859  1.00  0.720          H  
ATOM   1015  HE2 PHE A  65      -1.826   0.827   7.616  1.00  0.720          H  
ATOM   1016  HZ  PHE A  65       0.540   1.102   7.284  1.00  0.720          H  
ATOM   1017  N   ALA A  66      -4.540  -5.814   7.198  1.00  0.530          N  
ATOM   1018  CA  ALA A  66      -4.986  -7.193   7.011  1.00  0.620          C  
ATOM   1019  C   ALA A  66      -4.685  -7.623   5.578  1.00  0.620          C  
ATOM   1020  O   ALA A  66      -5.200  -7.041   4.618  1.00  0.640          O  
ATOM   1021  CB  ALA A  66      -6.460  -7.322   7.343  1.00  0.830          C  
ATOM   1022  H   ALA A  66      -5.168  -5.033   7.002  1.00  0.640          H  
ATOM   1023  HA  ALA A  66      -4.420  -7.839   7.678  1.00  0.740          H  
ATOM   1024 1HB  ALA A  66      -6.770  -8.356   7.211  1.00  1.000          H  
ATOM   1025 2HB  ALA A  66      -6.629  -7.018   8.381  1.00  1.000          H  
ATOM   1026 3HB  ALA A  66      -7.029  -6.690   6.693  1.00  1.000          H  
ATOM   1027  N   CYS A  67      -3.824  -8.611   5.411  1.00  0.630          N  
ATOM   1028  CA  CYS A  67      -3.411  -9.009   4.082  1.00  0.650          C  
ATOM   1029  C   CYS A  67      -4.264 -10.112   3.443  1.00  0.690          C  
ATOM   1030  O   CYS A  67      -4.950 -10.856   4.153  1.00  0.770          O  
ATOM   1031  CB  CYS A  67      -1.937  -9.384   4.139  1.00  0.900          C  
ATOM   1032  SG  CYS A  67      -0.917  -7.940   4.445  1.00  0.900          S  
ATOM   1033  H   CYS A  67      -3.395  -9.083   6.216  1.00  0.760          H  
ATOM   1034  HA  CYS A  67      -3.485  -8.113   3.491  1.00  0.780          H  
ATOM   1035 1HB  CYS A  67      -1.776 -10.084   4.958  1.00  1.080          H  
ATOM   1036 2HB  CYS A  67      -1.598  -9.880   3.247  1.00  1.080          H  
ATOM   1037  N   PRO A  68      -4.225 -10.251   2.093  1.00  0.720          N  
ATOM   1038  CA  PRO A  68      -4.913 -11.247   1.284  1.00  0.770          C  
ATOM   1039  C   PRO A  68      -4.615 -12.692   1.647  1.00  0.830          C  
ATOM   1040  O   PRO A  68      -5.367 -13.579   1.252  1.00  0.910          O  
ATOM   1041  CB  PRO A  68      -4.415 -10.949  -0.135  1.00  1.160          C  
ATOM   1042  CG  PRO A  68      -4.040  -9.500  -0.122  1.00  1.160          C  
ATOM   1043  CD  PRO A  68      -3.485  -9.244   1.238  1.00  1.160          C  
ATOM   1044  HA  PRO A  68      -5.995 -11.062   1.352  1.00  0.920          H  
ATOM   1045 1HB  PRO A  68      -3.565 -11.606  -0.378  1.00  1.390          H  
ATOM   1046 2HB  PRO A  68      -5.207 -11.172  -0.864  1.00  1.390          H  
ATOM   1047 1HG  PRO A  68      -3.304  -9.282  -0.915  1.00  1.390          H  
ATOM   1048 2HG  PRO A  68      -4.915  -8.859  -0.337  1.00  1.390          H  
ATOM   1049 1HD  PRO A  68      -2.408  -9.414   1.225  1.00  1.390          H  
ATOM   1050 2HD  PRO A  68      -3.742  -8.205   1.448  1.00  1.390          H  
ATOM   1051  N   ASP A  69      -3.542 -12.966   2.389  1.00  0.860          N  
ATOM   1052  CA  ASP A  69      -3.284 -14.345   2.707  1.00  0.990          C  
ATOM   1053  C   ASP A  69      -3.522 -14.607   4.175  1.00  0.940          C  
ATOM   1054  O   ASP A  69      -3.015 -15.577   4.741  1.00  1.040          O  
ATOM   1055  CB  ASP A  69      -1.822 -14.604   2.409  1.00  1.330          C  
ATOM   1056  CG  ASP A  69      -0.986 -13.631   3.254  1.00  1.330          C  
ATOM   1057  OD1 ASP A  69      -1.614 -12.776   3.912  1.00  1.330          O  
ATOM   1058  OD2 ASP A  69       0.219 -13.692   3.227  1.00  1.330          O  
ATOM   1059  H   ASP A  69      -2.894 -12.269   2.761  1.00  1.030          H  
ATOM   1060  HA  ASP A  69      -3.928 -14.993   2.114  1.00  1.190          H  
ATOM   1061 1HB  ASP A  69      -1.560 -15.632   2.664  1.00  1.600          H  
ATOM   1062 2HB  ASP A  69      -1.618 -14.447   1.349  1.00  1.600          H  
ATOM   1063  N   GLY A  70      -4.435 -13.828   4.747  1.00  0.880          N  
ATOM   1064  CA  GLY A  70      -4.917 -14.010   6.097  1.00  0.920          C  
ATOM   1065  C   GLY A  70      -4.002 -13.450   7.171  1.00  0.950          C  
ATOM   1066  O   GLY A  70      -4.355 -13.487   8.346  1.00  1.330          O  
ATOM   1067  H   GLY A  70      -4.777 -13.009   4.234  1.00  1.060          H  
ATOM   1068 1HA  GLY A  70      -5.895 -13.538   6.182  1.00  1.100          H  
ATOM   1069 2HA  GLY A  70      -5.068 -15.073   6.276  1.00  1.100          H  
ATOM   1070  N   VAL A  71      -2.843 -12.914   6.794  1.00  0.820          N  
ATOM   1071  CA  VAL A  71      -1.913 -12.434   7.804  1.00  0.870          C  
ATOM   1072  C   VAL A  71      -2.188 -11.003   8.213  1.00  0.790          C  
ATOM   1073  O   VAL A  71      -2.305 -10.117   7.369  1.00  0.760          O  
ATOM   1074  CB  VAL A  71      -0.463 -12.547   7.298  1.00  1.200          C  
ATOM   1075  CG1 VAL A  71       0.523 -11.992   8.366  1.00  1.200          C  
ATOM   1076  CG2 VAL A  71      -0.154 -14.000   6.961  1.00  1.200          C  
ATOM   1077  H   VAL A  71      -2.586 -12.877   5.792  1.00  0.980          H  
ATOM   1078  HA  VAL A  71      -2.009 -13.058   8.679  1.00  1.040          H  
ATOM   1079  HB  VAL A  71      -0.356 -11.946   6.390  1.00  1.440          H  
ATOM   1080 1HG1 VAL A  71       1.541 -12.070   7.990  1.00  1.440          H  
ATOM   1081 2HG1 VAL A  71       0.313 -10.948   8.587  1.00  1.440          H  
ATOM   1082 3HG1 VAL A  71       0.431 -12.575   9.287  1.00  1.440          H  
ATOM   1083 1HG2 VAL A  71       0.862 -14.074   6.578  1.00  1.440          H  
ATOM   1084 2HG2 VAL A  71      -0.250 -14.607   7.840  1.00  1.440          H  
ATOM   1085 3HG2 VAL A  71      -0.851 -14.356   6.196  1.00  1.440          H  
ATOM   1086  N   LYS A  72      -2.294 -10.768   9.510  1.00  0.800          N  
ATOM   1087  CA  LYS A  72      -2.504  -9.398   9.963  1.00  0.750          C  
ATOM   1088  C   LYS A  72      -1.199  -8.766  10.455  1.00  0.740          C  
ATOM   1089  O   LYS A  72      -0.520  -9.312  11.306  1.00  0.890          O  
ATOM   1090  CB  LYS A  72      -3.590  -9.346  11.034  1.00  1.070          C  
ATOM   1091  CG  LYS A  72      -3.971  -7.937  11.478  1.00  1.070          C  
ATOM   1092  CD  LYS A  72      -5.145  -7.972  12.450  1.00  1.070          C  
ATOM   1093  CE  LYS A  72      -5.587  -6.581  12.817  1.00  1.070          C  
ATOM   1094  NZ  LYS A  72      -6.803  -6.571  13.677  1.00  1.070          N  
ATOM   1095  H   LYS A  72      -2.238 -11.567  10.161  1.00  0.960          H  
ATOM   1096  HA  LYS A  72      -2.844  -8.802   9.120  1.00  0.900          H  
ATOM   1097 1HB  LYS A  72      -4.486  -9.838  10.659  1.00  1.280          H  
ATOM   1098 2HB  LYS A  72      -3.254  -9.907  11.915  1.00  1.280          H  
ATOM   1099 1HG  LYS A  72      -3.116  -7.467  11.967  1.00  1.280          H  
ATOM   1100 2HG  LYS A  72      -4.239  -7.337  10.604  1.00  1.280          H  
ATOM   1101 1HD  LYS A  72      -5.984  -8.500  11.995  1.00  1.280          H  
ATOM   1102 2HD  LYS A  72      -4.848  -8.503  13.355  1.00  1.280          H  
ATOM   1103 1HE  LYS A  72      -4.788  -6.082  13.348  1.00  1.280          H  
ATOM   1104 2HE  LYS A  72      -5.795  -6.037  11.898  1.00  1.280          H  
ATOM   1105 1HZ  LYS A  72      -7.061  -5.595  13.876  1.00  1.280          H  
ATOM   1106 2HZ  LYS A  72      -7.573  -7.021  13.195  1.00  1.280          H  
ATOM   1107 3HZ  LYS A  72      -6.623  -7.054  14.536  1.00  1.280          H  
ATOM   1108  N   HIS A  73      -0.855  -7.612   9.923  1.00  0.650          N  
ATOM   1109  CA  HIS A  73       0.346  -6.900  10.341  1.00  0.630          C  
ATOM   1110  C   HIS A  73      -0.034  -5.734  11.247  1.00  0.610          C  
ATOM   1111  O   HIS A  73      -0.717  -4.806  10.824  1.00  0.530          O  
ATOM   1112  CB  HIS A  73       1.105  -6.430   9.110  1.00  0.890          C  
ATOM   1113  CG  HIS A  73       1.631  -7.543   8.278  1.00  0.890          C  
ATOM   1114  ND1 HIS A  73       2.950  -7.949   8.324  1.00  0.890          N  
ATOM   1115  CD2 HIS A  73       1.018  -8.347   7.388  1.00  0.890          C  
ATOM   1116  CE1 HIS A  73       3.123  -8.955   7.477  1.00  0.890          C  
ATOM   1117  NE2 HIS A  73       1.966  -9.211   6.894  1.00  0.890          N  
ATOM   1118  H   HIS A  73      -1.445  -7.223   9.186  1.00  0.780          H  
ATOM   1119  HA  HIS A  73       0.999  -7.562  10.911  1.00  0.760          H  
ATOM   1120 1HB  HIS A  73       0.445  -5.842   8.494  1.00  1.070          H  
ATOM   1121 2HB  HIS A  73       1.928  -5.805   9.400  1.00  1.070          H  
ATOM   1122  HD2 HIS A  73      -0.034  -8.309   7.120  1.00  1.070          H  
ATOM   1123  HE1 HIS A  73       4.059  -9.481   7.290  1.00  1.070          H  
ATOM   1124  HE2 HIS A  73       1.795  -9.930   6.194  1.00  1.070          H  
ATOM   1125  N   VAL A  74       0.357  -5.796  12.507  1.00  0.710          N  
ATOM   1126  CA  VAL A  74      -0.037  -4.791  13.483  1.00  0.750          C  
ATOM   1127  C   VAL A  74       1.121  -3.866  13.765  1.00  0.720          C  
ATOM   1128  O   VAL A  74       2.215  -4.312  14.088  1.00  0.780          O  
ATOM   1129  CB  VAL A  74      -0.503  -5.451  14.789  1.00  1.030          C  
ATOM   1130  CG1 VAL A  74      -0.933  -4.351  15.798  1.00  1.030          C  
ATOM   1131  CG2 VAL A  74      -1.620  -6.435  14.489  1.00  1.030          C  
ATOM   1132  H   VAL A  74       0.946  -6.573  12.799  1.00  0.850          H  
ATOM   1133  HA  VAL A  74      -0.855  -4.200  13.078  1.00  0.900          H  
ATOM   1134  HB  VAL A  74       0.325  -5.998  15.230  1.00  1.240          H  
ATOM   1135 1HG1 VAL A  74      -1.260  -4.811  16.718  1.00  1.240          H  
ATOM   1136 2HG1 VAL A  74      -0.102  -3.681  16.015  1.00  1.240          H  
ATOM   1137 3HG1 VAL A  74      -1.758  -3.775  15.375  1.00  1.240          H  
ATOM   1138 1HG2 VAL A  74      -1.939  -6.917  15.413  1.00  1.240          H  
ATOM   1139 2HG2 VAL A  74      -2.451  -5.907  14.046  1.00  1.240          H  
ATOM   1140 3HG2 VAL A  74      -1.261  -7.200  13.794  1.00  1.240          H  
ATOM   1141  N   TYR A  75       0.890  -2.581  13.631  1.00  0.660          N  
ATOM   1142  CA  TYR A  75       1.935  -1.606  13.796  1.00  0.650          C  
ATOM   1143  C   TYR A  75       1.724  -0.637  14.936  1.00  0.730          C  
ATOM   1144  O   TYR A  75       0.626  -0.122  15.171  1.00  0.780          O  
ATOM   1145  CB  TYR A  75       2.012  -0.781  12.540  1.00  0.910          C  
ATOM   1146  CG  TYR A  75       2.450  -1.478  11.319  1.00  0.910          C  
ATOM   1147  CD1 TYR A  75       1.568  -2.288  10.640  1.00  0.910          C  
ATOM   1148  CD2 TYR A  75       3.729  -1.284  10.842  1.00  0.910          C  
ATOM   1149  CE1 TYR A  75       1.971  -2.930   9.529  1.00  0.910          C  
ATOM   1150  CE2 TYR A  75       4.131  -1.930   9.703  1.00  0.910          C  
ATOM   1151  CZ  TYR A  75       3.255  -2.758   9.051  1.00  0.910          C  
ATOM   1152  OH  TYR A  75       3.652  -3.423   7.927  1.00  0.910          O  
ATOM   1153  H   TYR A  75      -0.044  -2.267  13.388  1.00  0.790          H  
ATOM   1154  HA  TYR A  75       2.867  -2.126  13.958  1.00  0.780          H  
ATOM   1155 1HB  TYR A  75       1.014  -0.432  12.371  1.00  1.100          H  
ATOM   1156 2HB  TYR A  75       2.659   0.076  12.709  1.00  1.100          H  
ATOM   1157  HD1 TYR A  75       0.551  -2.430  10.999  1.00  1.100          H  
ATOM   1158  HD2 TYR A  75       4.420  -0.628  11.375  1.00  1.100          H  
ATOM   1159  HE1 TYR A  75       1.277  -3.577   9.015  1.00  1.100          H  
ATOM   1160  HE2 TYR A  75       5.144  -1.795   9.322  1.00  1.100          H  
ATOM   1161  HH  TYR A  75       4.590  -3.266   7.775  1.00  1.100          H  
ATOM   1162  N   GLN A  76       2.822  -0.305  15.587  1.00  0.770          N  
ATOM   1163  CA  GLN A  76       2.806   0.730  16.605  1.00  0.850          C  
ATOM   1164  C   GLN A  76       3.685   1.899  16.205  1.00  0.820          C  
ATOM   1165  O   GLN A  76       4.856   1.712  15.847  1.00  0.850          O  
ATOM   1166  CB  GLN A  76       3.288   0.183  17.940  1.00  1.160          C  
ATOM   1167  CG  GLN A  76       3.277   1.201  19.084  1.00  1.160          C  
ATOM   1168  CD  GLN A  76       3.727   0.602  20.396  1.00  1.160          C  
ATOM   1169  OE1 GLN A  76       4.927   0.512  20.719  1.00  1.160          O  
ATOM   1170  NE2 GLN A  76       2.756   0.172  21.191  1.00  1.160          N  
ATOM   1171  H   GLN A  76       3.670  -0.848  15.381  1.00  0.920          H  
ATOM   1172  HA  GLN A  76       1.789   1.101  16.722  1.00  1.020          H  
ATOM   1173 1HB  GLN A  76       2.671  -0.666  18.230  1.00  1.390          H  
ATOM   1174 2HB  GLN A  76       4.279  -0.170  17.811  1.00  1.390          H  
ATOM   1175 1HG  GLN A  76       3.954   2.023  18.846  1.00  1.390          H  
ATOM   1176 2HG  GLN A  76       2.259   1.585  19.203  1.00  1.390          H  
ATOM   1177 1HE2 GLN A  76       2.979  -0.237  22.080  1.00  1.390          H  
ATOM   1178 2HE2 GLN A  76       1.795   0.258  20.913  1.00  1.390          H  
ATOM   1179  N   LEU A  77       3.135   3.112  16.271  1.00  0.810          N  
ATOM   1180  CA  LEU A  77       3.959   4.285  15.987  1.00  0.800          C  
ATOM   1181  C   LEU A  77       4.400   4.819  17.312  1.00  0.920          C  
ATOM   1182  O   LEU A  77       3.577   5.047  18.204  1.00  1.060          O  
ATOM   1183  CB  LEU A  77       3.277   5.484  15.277  1.00  1.120          C  
ATOM   1184  CG  LEU A  77       2.653   5.351  13.886  1.00  1.120          C  
ATOM   1185  CD1 LEU A  77       2.164   6.742  13.426  1.00  1.120          C  
ATOM   1186  CD2 LEU A  77       3.662   4.765  12.868  1.00  1.120          C  
ATOM   1187  H   LEU A  77       2.166   3.193  16.587  1.00  0.970          H  
ATOM   1188  HA  LEU A  77       4.843   3.992  15.427  1.00  0.960          H  
ATOM   1189 1HB  LEU A  77       2.476   5.812  15.926  1.00  1.350          H  
ATOM   1190 2HB  LEU A  77       4.004   6.299  15.230  1.00  1.350          H  
ATOM   1191  HG  LEU A  77       1.789   4.745  13.977  1.00  1.350          H  
ATOM   1192 1HD1 LEU A  77       1.681   6.666  12.451  1.00  1.350          H  
ATOM   1193 2HD1 LEU A  77       1.456   7.150  14.144  1.00  1.350          H  
ATOM   1194 3HD1 LEU A  77       3.018   7.404  13.352  1.00  1.350          H  
ATOM   1195 1HD2 LEU A  77       3.191   4.685  11.887  1.00  1.350          H  
ATOM   1196 2HD2 LEU A  77       4.536   5.419  12.798  1.00  1.350          H  
ATOM   1197 3HD2 LEU A  77       3.974   3.776  13.198  1.00  1.350          H  
ATOM   1198  N   ARG A  78       5.686   5.057  17.432  1.00  0.910          N  
ATOM   1199  CA  ARG A  78       6.253   5.627  18.629  1.00  1.020          C  
ATOM   1200  C   ARG A  78       6.685   7.033  18.288  1.00  1.000          C  
ATOM   1201  O   ARG A  78       7.706   7.228  17.616  1.00  0.990          O  
ATOM   1202  CB  ARG A  78       7.411   4.770  19.106  1.00  1.380          C  
ATOM   1203  CG  ARG A  78       6.988   3.364  19.534  1.00  1.380          C  
ATOM   1204  CD  ARG A  78       8.131   2.523  19.934  1.00  1.380          C  
ATOM   1205  NE  ARG A  78       7.682   1.229  20.439  1.00  1.380          N  
ATOM   1206  CZ  ARG A  78       8.481   0.230  20.873  1.00  1.380          C  
ATOM   1207  NH1 ARG A  78       9.797   0.350  20.842  1.00  1.380          N  
ATOM   1208  NH2 ARG A  78       7.929  -0.873  21.341  1.00  1.380          N  
ATOM   1209  H   ARG A  78       6.300   4.821  16.646  1.00  1.090          H  
ATOM   1210  HA  ARG A  78       5.494   5.671  19.411  1.00  1.220          H  
ATOM   1211 1HB  ARG A  78       8.139   4.664  18.304  1.00  1.660          H  
ATOM   1212 2HB  ARG A  78       7.909   5.253  19.946  1.00  1.660          H  
ATOM   1213 1HG  ARG A  78       6.293   3.425  20.371  1.00  1.660          H  
ATOM   1214 2HG  ARG A  78       6.492   2.867  18.696  1.00  1.660          H  
ATOM   1215 1HD  ARG A  78       8.769   2.354  19.063  1.00  1.660          H  
ATOM   1216 2HD  ARG A  78       8.698   3.024  20.717  1.00  1.660          H  
ATOM   1217  HE  ARG A  78       6.662   1.067  20.486  1.00  1.660          H  
ATOM   1218 1HH1 ARG A  78      10.223   1.195  20.488  1.00  1.660          H  
ATOM   1219 2HH1 ARG A  78      10.383  -0.403  21.173  1.00  1.660          H  
ATOM   1220 1HH2 ARG A  78       6.912  -0.948  21.380  1.00  1.660          H  
ATOM   1221 2HH2 ARG A  78       8.502  -1.633  21.671  1.00  1.660          H  
ATOM   1222  N   ALA A  79       5.886   8.008  18.691  1.00  1.040          N  
ATOM   1223  CA  ALA A  79       6.195   9.355  18.289  1.00  1.010          C  
ATOM   1224  C   ALA A  79       7.104   9.993  19.315  1.00  1.080          C  
ATOM   1225  O   ALA A  79       6.896   9.862  20.523  1.00  1.200          O  
ATOM   1226  CB  ALA A  79       4.946  10.117  18.077  1.00  1.430          C  
ATOM   1227  H   ALA A  79       5.075   7.814  19.278  1.00  1.250          H  
ATOM   1228  HA  ALA A  79       6.725   9.314  17.342  1.00  1.210          H  
ATOM   1229 1HB  ALA A  79       5.217  11.064  17.718  1.00  1.710          H  
ATOM   1230 2HB  ALA A  79       4.378   9.597  17.331  1.00  1.710          H  
ATOM   1231 3HB  ALA A  79       4.385  10.186  19.001  1.00  1.710          H  
ATOM   1232  N   ARG A  80       8.106  10.690  18.833  1.00  1.090          N  
ATOM   1233  CA  ARG A  80       9.092  11.331  19.659  1.00  1.170          C  
ATOM   1234  C   ARG A  80       9.017  12.845  19.592  1.00  1.190          C  
ATOM   1235  O   ARG A  80       8.320  13.432  18.757  1.00  1.080          O  
ATOM   1236  CB  ARG A  80      10.468  10.862  19.236  1.00  1.610          C  
ATOM   1237  CG  ARG A  80      10.696   9.353  19.369  1.00  1.610          C  
ATOM   1238  CD  ARG A  80      12.043   8.956  18.891  1.00  1.610          C  
ATOM   1239  NE  ARG A  80      12.195   9.171  17.448  1.00  1.610          N  
ATOM   1240  CZ  ARG A  80      13.371   9.122  16.778  1.00  1.610          C  
ATOM   1241  NH1 ARG A  80      14.493   8.868  17.422  1.00  1.610          N  
ATOM   1242  NH2 ARG A  80      13.405   9.330  15.471  1.00  1.610          N  
ATOM   1243  H   ARG A  80       8.240  10.707  17.831  1.00  1.310          H  
ATOM   1244  HA  ARG A  80       8.927  11.024  20.691  1.00  1.400          H  
ATOM   1245 1HB  ARG A  80      10.659  11.157  18.208  1.00  1.930          H  
ATOM   1246 2HB  ARG A  80      11.197  11.335  19.858  1.00  1.930          H  
ATOM   1247 1HG  ARG A  80      10.590   9.056  20.411  1.00  1.930          H  
ATOM   1248 2HG  ARG A  80       9.955   8.821  18.763  1.00  1.930          H  
ATOM   1249 1HD  ARG A  80      12.794   9.542  19.414  1.00  1.930          H  
ATOM   1250 2HD  ARG A  80      12.194   7.893  19.095  1.00  1.930          H  
ATOM   1251  HE  ARG A  80      11.346   9.356  16.916  1.00  1.930          H  
ATOM   1252 1HH1 ARG A  80      14.482   8.695  18.415  1.00  1.930          H  
ATOM   1253 2HH1 ARG A  80      15.368   8.827  16.919  1.00  1.930          H  
ATOM   1254 1HH2 ARG A  80      12.557   9.523  14.961  1.00  1.930          H  
ATOM   1255 2HH2 ARG A  80      14.284   9.286  14.977  1.00  1.930          H  
ATOM   1256  N   SER A  81       9.746  13.480  20.493  1.00  1.310          N  
ATOM   1257  CA  SER A  81       9.871  14.927  20.560  1.00  1.330          C  
ATOM   1258  C   SER A  81      10.893  15.393  19.525  1.00  1.300          C  
ATOM   1259  O   SER A  81      11.493  14.587  18.804  1.00  1.410          O  
ATOM   1260  CB  SER A  81      10.291  15.330  21.945  1.00  1.850          C  
ATOM   1261  OG  SER A  81       9.330  14.927  22.834  1.00  1.850          O  
ATOM   1262  H   SER A  81      10.251  12.940  21.180  1.00  1.570          H  
ATOM   1263  HA  SER A  81       8.904  15.378  20.334  1.00  1.600          H  
ATOM   1264 1HB  SER A  81      11.241  14.873  22.195  1.00  2.220          H  
ATOM   1265 2HB  SER A  81      10.409  16.408  22.004  1.00  2.220          H  
ATOM   1266  HG  SER A  81       9.588  15.252  23.718  1.00  2.220          H  
ATOM   1267  N   VAL A  82      11.101  16.696  19.422  1.00  1.240          N  
ATOM   1268  CA  VAL A  82      12.002  17.223  18.375  1.00  1.350          C  
ATOM   1269  C   VAL A  82      13.495  16.789  18.421  1.00  1.420          C  
ATOM   1270  O   VAL A  82      14.114  16.478  17.397  1.00  1.620          O  
ATOM   1271  CB  VAL A  82      11.909  18.759  18.353  1.00  1.850          C  
ATOM   1272  CG1 VAL A  82      12.976  19.377  17.446  1.00  1.850          C  
ATOM   1273  CG2 VAL A  82      10.546  19.122  17.838  1.00  1.850          C  
ATOM   1274  H   VAL A  82      10.623  17.317  20.058  1.00  1.490          H  
ATOM   1275  HA  VAL A  82      11.605  16.872  17.423  1.00  1.620          H  
ATOM   1276  HB  VAL A  82      12.048  19.149  19.361  1.00  2.220          H  
ATOM   1277 1HG1 VAL A  82      12.863  20.460  17.445  1.00  2.220          H  
ATOM   1278 2HG1 VAL A  82      13.979  19.133  17.798  1.00  2.220          H  
ATOM   1279 3HG1 VAL A  82      12.852  18.999  16.431  1.00  2.220          H  
ATOM   1280 1HG2 VAL A  82      10.432  20.206  17.823  1.00  2.220          H  
ATOM   1281 2HG2 VAL A  82      10.421  18.729  16.829  1.00  2.220          H  
ATOM   1282 3HG2 VAL A  82       9.804  18.687  18.476  1.00  2.220          H  
ATOM   1283  N   SER A  83      14.050  16.810  19.612  1.00  1.400          N  
ATOM   1284  CA  SER A  83      15.441  16.478  19.927  1.00  1.590          C  
ATOM   1285  C   SER A  83      15.433  15.507  21.106  1.00  1.620          C  
ATOM   1286  O   SER A  83      15.976  15.838  22.160  1.00  1.930          O  
ATOM   1287  CB  SER A  83      16.244  17.727  20.272  1.00  2.150          C  
ATOM   1288  OG  SER A  83      16.297  18.621  19.192  1.00  2.150          O  
ATOM   1289  H   SER A  83      13.444  17.091  20.363  1.00  1.680          H  
ATOM   1290  HA  SER A  83      15.902  16.002  19.062  1.00  1.910          H  
ATOM   1291 1HB  SER A  83      15.801  18.225  21.125  1.00  2.580          H  
ATOM   1292 2HB  SER A  83      17.256  17.438  20.557  1.00  2.580          H  
ATOM   1293  HG  SER A  83      16.831  19.361  19.486  1.00  2.580          H  
ATOM   1294  N   PRO A  84      14.819  14.309  20.956  1.00  1.600          N  
ATOM   1295  CA  PRO A  84      14.354  13.387  21.993  1.00  1.720          C  
ATOM   1296  C   PRO A  84      15.308  13.143  23.152  1.00  2.110          C  
ATOM   1297  O   PRO A  84      14.864  13.002  24.291  1.00  2.330          O  
ATOM   1298  CB  PRO A  84      14.213  12.077  21.206  1.00  2.580          C  
ATOM   1299  CG  PRO A  84      13.902  12.507  19.815  1.00  2.580          C  
ATOM   1300  CD  PRO A  84      14.746  13.710  19.590  1.00  2.580          C  
ATOM   1301  HA  PRO A  84      13.371  13.716  22.359  1.00  2.060          H  
ATOM   1302 1HB  PRO A  84      15.143  11.490  21.276  1.00  3.100          H  
ATOM   1303 2HB  PRO A  84      13.417  11.459  21.644  1.00  3.100          H  
ATOM   1304 1HG  PRO A  84      14.104  11.705  19.094  1.00  3.100          H  
ATOM   1305 2HG  PRO A  84      12.853  12.761  19.718  1.00  3.100          H  
ATOM   1306 1HD  PRO A  84      15.745  13.430  19.228  1.00  3.100          H  
ATOM   1307 2HD  PRO A  84      14.218  14.313  18.875  1.00  3.100          H  
ATOM   1308  N   LYS A  85      16.613  13.130  22.886  1.00  2.380          N  
ATOM   1309  CA  LYS A  85      17.617  12.893  23.922  1.00  2.900          C  
ATOM   1310  C   LYS A  85      17.581  13.913  25.066  1.00  2.950          C  
ATOM   1311  O   LYS A  85      18.085  13.652  26.158  1.00  3.510          O  
ATOM   1312  CB  LYS A  85      19.015  12.909  23.293  1.00  3.850          C  
ATOM   1313  CG  LYS A  85      19.469  14.296  22.795  1.00  3.850          C  
ATOM   1314  CD  LYS A  85      20.827  14.248  22.110  1.00  3.850          C  
ATOM   1315  CE  LYS A  85      21.272  15.645  21.674  1.00  3.850          C  
ATOM   1316  NZ  LYS A  85      22.586  15.617  20.962  1.00  3.850          N  
ATOM   1317  H   LYS A  85      16.938  13.243  21.938  1.00  2.860          H  
ATOM   1318  HA  LYS A  85      17.434  11.908  24.350  1.00  3.480          H  
ATOM   1319 1HB  LYS A  85      19.744  12.560  24.024  1.00  4.620          H  
ATOM   1320 2HB  LYS A  85      19.040  12.222  22.449  1.00  4.620          H  
ATOM   1321 1HG  LYS A  85      18.725  14.718  22.116  1.00  4.620          H  
ATOM   1322 2HG  LYS A  85      19.570  14.959  23.649  1.00  4.620          H  
ATOM   1323 1HD  LYS A  85      21.565  13.837  22.800  1.00  4.620          H  
ATOM   1324 2HD  LYS A  85      20.773  13.601  21.233  1.00  4.620          H  
ATOM   1325 1HE  LYS A  85      20.518  16.069  21.012  1.00  4.620          H  
ATOM   1326 2HE  LYS A  85      21.362  16.281  22.556  1.00  4.620          H  
ATOM   1327 1HZ  LYS A  85      22.845  16.556  20.692  1.00  4.620          H  
ATOM   1328 2HZ  LYS A  85      23.295  15.236  21.574  1.00  4.620          H  
ATOM   1329 3HZ  LYS A  85      22.510  15.040  20.137  1.00  4.620          H  
ATOM   1330  N   LEU A  86      17.014  15.085  24.801  1.00  2.560          N  
ATOM   1331  CA  LEU A  86      16.950  16.166  25.772  1.00  2.720          C  
ATOM   1332  C   LEU A  86      15.660  16.211  26.557  1.00  2.940          C  
ATOM   1333  O   LEU A  86      15.495  17.060  27.434  1.00  3.160          O  
ATOM   1334  CB  LEU A  86      17.042  17.514  25.050  1.00  3.740          C  
ATOM   1335  CG  LEU A  86      18.291  17.807  24.210  1.00  3.740          C  
ATOM   1336  CD1 LEU A  86      18.092  19.149  23.542  1.00  3.740          C  
ATOM   1337  CD2 LEU A  86      19.555  17.807  25.073  1.00  3.740          C  
ATOM   1338  H   LEU A  86      16.623  15.225  23.866  1.00  3.070          H  
ATOM   1339  HA  LEU A  86      17.767  16.045  26.477  1.00  3.260          H  
ATOM   1340 1HB  LEU A  86      16.181  17.583  24.381  1.00  4.490          H  
ATOM   1341 2HB  LEU A  86      16.950  18.295  25.785  1.00  4.490          H  
ATOM   1342  HG  LEU A  86      18.382  17.056  23.430  1.00  4.490          H  
ATOM   1343 1HD1 LEU A  86      18.952  19.374  22.913  1.00  4.490          H  
ATOM   1344 2HD1 LEU A  86      17.195  19.118  22.929  1.00  4.490          H  
ATOM   1345 3HD1 LEU A  86      17.984  19.921  24.303  1.00  4.490          H  
ATOM   1346 1HD2 LEU A  86      20.419  18.024  24.447  1.00  4.490          H  
ATOM   1347 2HD2 LEU A  86      19.471  18.568  25.840  1.00  4.490          H  
ATOM   1348 3HD2 LEU A  86      19.692  16.833  25.538  1.00  4.490          H  
ATOM   1349  N   PHE A  87      14.719  15.330  26.264  1.00  3.300          N  
ATOM   1350  CA  PHE A  87      13.410  15.505  26.866  1.00  3.950          C  
ATOM   1351  C   PHE A  87      13.134  14.948  28.247  1.00  4.220          C  
ATOM   1352  O   PHE A  87      12.469  13.930  28.473  1.00  4.890          O  
ATOM   1353  CB  PHE A  87      12.372  15.228  25.831  1.00  5.270          C  
ATOM   1354  CG  PHE A  87      12.400  16.385  24.868  1.00  5.270          C  
ATOM   1355  CD1 PHE A  87      13.230  16.426  23.796  1.00  5.270          C  
ATOM   1356  CD2 PHE A  87      11.604  17.469  25.096  1.00  5.270          C  
ATOM   1357  CE1 PHE A  87      13.255  17.518  22.969  1.00  5.270          C  
ATOM   1358  CE2 PHE A  87      11.620  18.555  24.261  1.00  5.270          C  
ATOM   1359  CZ  PHE A  87      12.450  18.576  23.193  1.00  5.270          C  
ATOM   1360  H   PHE A  87      14.888  14.573  25.594  1.00  3.960          H  
ATOM   1361  HA  PHE A  87      13.285  16.552  26.990  1.00  4.740          H  
ATOM   1362 1HB  PHE A  87      12.566  14.293  25.301  1.00  6.320          H  
ATOM   1363 2HB  PHE A  87      11.420  15.201  26.287  1.00  6.320          H  
ATOM   1364  HD1 PHE A  87      13.888  15.598  23.615  1.00  6.320          H  
ATOM   1365  HD2 PHE A  87      10.957  17.457  25.969  1.00  6.320          H  
ATOM   1366  HE1 PHE A  87      13.923  17.544  22.153  1.00  6.320          H  
ATOM   1367  HE2 PHE A  87      10.988  19.393  24.456  1.00  6.320          H  
ATOM   1368  HZ  PHE A  87      12.477  19.442  22.535  1.00  6.320          H  
ATOM   1369  N   ILE A  88      13.618  15.740  29.180  1.00  4.160          N  
ATOM   1370  CA  ILE A  88      13.506  15.543  30.606  1.00  4.870          C  
ATOM   1371  C   ILE A  88      12.029  15.841  30.889  1.00  4.930          C  
ATOM   1372  O   ILE A  88      11.521  16.845  30.406  1.00  5.390          O  
ATOM   1373  CB  ILE A  88      14.413  16.552  31.357  1.00  6.530          C  
ATOM   1374  CG1 ILE A  88      15.907  16.351  30.966  1.00  6.530          C  
ATOM   1375  CG2 ILE A  88      14.263  16.323  32.857  1.00  6.530          C  
ATOM   1376  CD1 ILE A  88      16.830  17.500  31.411  1.00  6.530          C  
ATOM   1377  H   ILE A  88      14.160  16.525  28.811  1.00  4.990          H  
ATOM   1378  HA  ILE A  88      13.741  14.514  30.873  1.00  5.840          H  
ATOM   1379  HB  ILE A  88      14.125  17.571  31.109  1.00  7.840          H  
ATOM   1380 1HG1 ILE A  88      16.266  15.425  31.411  1.00  7.840          H  
ATOM   1381 2HG1 ILE A  88      15.984  16.264  29.883  1.00  7.840          H  
ATOM   1382 1HG2 ILE A  88      14.878  17.010  33.414  1.00  7.840          H  
ATOM   1383 2HG2 ILE A  88      13.255  16.470  33.143  1.00  7.840          H  
ATOM   1384 3HG2 ILE A  88      14.559  15.305  33.101  1.00  7.840          H  
ATOM   1385 1HD1 ILE A  88      17.847  17.282  31.091  1.00  7.840          H  
ATOM   1386 2HD1 ILE A  88      16.500  18.435  30.947  1.00  7.840          H  
ATOM   1387 3HD1 ILE A  88      16.821  17.613  32.486  1.00  7.840          H  
ATOM   1388  N   ARG A  89      11.335  14.956  31.611  1.00  4.760          N  
ATOM   1389  CA  ARG A  89       9.894  15.062  31.916  1.00  5.010          C  
ATOM   1390  C   ARG A  89       8.981  14.810  30.695  1.00  4.820          C  
ATOM   1391  O   ARG A  89       7.775  15.098  30.747  1.00  4.660          O  
ATOM   1392  CB  ARG A  89       9.518  16.427  32.515  1.00  6.910          C  
ATOM   1393  CG  ARG A  89      10.178  16.806  33.832  1.00  6.910          C  
ATOM   1394  CD  ARG A  89       9.801  18.184  34.261  1.00  6.910          C  
ATOM   1395  NE  ARG A  89       8.406  18.275  34.616  1.00  6.910          N  
ATOM   1396  CZ  ARG A  89       7.664  19.406  34.650  1.00  6.910          C  
ATOM   1397  NH1 ARG A  89       8.188  20.591  34.357  1.00  6.910          N  
ATOM   1398  NH2 ARG A  89       6.388  19.318  34.990  1.00  6.910          N  
ATOM   1399  H   ARG A  89      11.827  14.144  31.970  1.00  5.710          H  
ATOM   1400  HA  ARG A  89       9.664  14.303  32.667  1.00  6.010          H  
ATOM   1401 1HB  ARG A  89       9.695  17.219  31.824  1.00  8.300          H  
ATOM   1402 2HB  ARG A  89       8.444  16.425  32.713  1.00  8.300          H  
ATOM   1403 1HG  ARG A  89       9.855  16.110  34.606  1.00  8.300          H  
ATOM   1404 2HG  ARG A  89      11.232  16.771  33.737  1.00  8.300          H  
ATOM   1405 1HD  ARG A  89      10.396  18.467  35.127  1.00  8.300          H  
ATOM   1406 2HD  ARG A  89       9.996  18.870  33.444  1.00  8.300          H  
ATOM   1407  HE  ARG A  89       7.939  17.396  34.899  1.00  8.300          H  
ATOM   1408 1HH1 ARG A  89       9.164  20.685  34.124  1.00  8.300          H  
ATOM   1409 2HH1 ARG A  89       7.607  21.416  34.388  1.00  8.300          H  
ATOM   1410 1HH2 ARG A  89       5.983  18.388  35.216  1.00  8.300          H  
ATOM   1411 2HH2 ARG A  89       5.809  20.137  35.023  1.00  8.300          H  
ATOM   1412  N   GLN A  90       9.500  14.163  29.641  1.00  5.000          N  
ATOM   1413  CA  GLN A  90       8.655  13.804  28.501  1.00  4.970          C  
ATOM   1414  C   GLN A  90       7.531  12.875  28.950  1.00  4.990          C  
ATOM   1415  O   GLN A  90       6.418  12.900  28.414  1.00  4.930          O  
ATOM   1416  CB  GLN A  90       9.446  13.074  27.435  1.00  6.970          C  
ATOM   1417  CG  GLN A  90       8.703  12.842  26.149  1.00  6.970          C  
ATOM   1418  CD  GLN A  90       8.378  14.128  25.424  1.00  6.970          C  
ATOM   1419  OE1 GLN A  90       9.205  15.039  25.361  1.00  6.970          O  
ATOM   1420  NE2 GLN A  90       7.203  14.199  24.827  1.00  6.970          N  
ATOM   1421  H   GLN A  90      10.505  13.956  29.598  1.00  6.000          H  
ATOM   1422  HA  GLN A  90       8.228  14.714  28.087  1.00  5.960          H  
ATOM   1423 1HB  GLN A  90      10.336  13.601  27.228  1.00  8.360          H  
ATOM   1424 2HB  GLN A  90       9.741  12.099  27.822  1.00  8.360          H  
ATOM   1425 1HG  GLN A  90       9.334  12.246  25.495  1.00  8.360          H  
ATOM   1426 2HG  GLN A  90       7.770  12.314  26.342  1.00  8.360          H  
ATOM   1427 1HE2 GLN A  90       6.954  15.035  24.269  1.00  8.360          H  
ATOM   1428 2HE2 GLN A  90       6.564  13.434  24.903  1.00  8.360          H  
ATOM   1429  N   GLU A  91       7.820  12.039  29.932  1.00  5.210          N  
ATOM   1430  CA  GLU A  91       6.842  11.115  30.448  1.00  5.460          C  
ATOM   1431  C   GLU A  91       5.636  11.821  31.069  1.00  5.320          C  
ATOM   1432  O   GLU A  91       4.568  11.223  31.183  1.00  5.550          O  
ATOM   1433  CB  GLU A  91       7.506  10.181  31.480  1.00  7.540          C  
ATOM   1434  CG  GLU A  91       8.111  10.873  32.748  1.00  7.540          C  
ATOM   1435  CD  GLU A  91       9.535  11.371  32.552  1.00  7.540          C  
ATOM   1436  OE1 GLU A  91       9.938  11.512  31.420  1.00  7.540          O  
ATOM   1437  OE2 GLU A  91      10.206  11.634  33.518  1.00  7.540          O  
ATOM   1438  H   GLU A  91       8.767  12.012  30.320  1.00  6.250          H  
ATOM   1439  HA  GLU A  91       6.482  10.507  29.619  1.00  6.550          H  
ATOM   1440 1HB  GLU A  91       6.772   9.455  31.826  1.00  9.050          H  
ATOM   1441 2HB  GLU A  91       8.307   9.625  30.995  1.00  9.050          H  
ATOM   1442 1HG  GLU A  91       7.491  11.708  33.052  1.00  9.050          H  
ATOM   1443 2HG  GLU A  91       8.103  10.153  33.562  1.00  9.050          H  
ATOM   1444  N   GLU A  92       5.782  13.087  31.478  1.00  5.100          N  
ATOM   1445  CA  GLU A  92       4.662  13.776  32.077  1.00  5.140          C  
ATOM   1446  C   GLU A  92       3.840  14.423  30.994  1.00  4.790          C  
ATOM   1447  O   GLU A  92       2.609  14.331  30.986  1.00  4.940          O  
ATOM   1448  CB  GLU A  92       5.117  14.878  33.030  1.00  7.180          C  
ATOM   1449  CG  GLU A  92       5.858  14.443  34.261  1.00  7.180          C  
ATOM   1450  CD  GLU A  92       6.162  15.626  35.140  1.00  7.180          C  
ATOM   1451  OE1 GLU A  92       5.324  16.498  35.227  1.00  7.180          O  
ATOM   1452  OE2 GLU A  92       7.236  15.697  35.678  1.00  7.180          O  
ATOM   1453  H   GLU A  92       6.661  13.586  31.346  1.00  6.120          H  
ATOM   1454  HA  GLU A  92       4.041  13.058  32.612  1.00  6.170          H  
ATOM   1455 1HB  GLU A  92       5.763  15.570  32.493  1.00  8.620          H  
ATOM   1456 2HB  GLU A  92       4.254  15.433  33.358  1.00  8.620          H  
ATOM   1457 1HG  GLU A  92       5.257  13.720  34.811  1.00  8.620          H  
ATOM   1458 2HG  GLU A  92       6.790  13.961  33.962  1.00  8.620          H  
ATOM   1459  N   VAL A  93       4.514  15.004  30.002  1.00  4.480          N  
ATOM   1460  CA  VAL A  93       3.778  15.735  28.986  1.00  4.300          C  
ATOM   1461  C   VAL A  93       2.861  14.750  28.227  1.00  4.410          C  
ATOM   1462  O   VAL A  93       1.740  15.099  27.846  1.00  4.490          O  
ATOM   1463  CB  VAL A  93       4.758  16.506  28.062  1.00  6.090          C  
ATOM   1464  CG1 VAL A  93       5.409  15.636  27.090  1.00  6.090          C  
ATOM   1465  CG2 VAL A  93       4.080  17.622  27.446  1.00  6.090          C  
ATOM   1466  H   VAL A  93       5.539  15.013  30.043  1.00  5.380          H  
ATOM   1467  HA  VAL A  93       3.159  16.475  29.484  1.00  5.160          H  
ATOM   1468  HB  VAL A  93       5.562  16.891  28.663  1.00  7.310          H  
ATOM   1469 1HG1 VAL A  93       6.103  16.197  26.518  1.00  7.310          H  
ATOM   1470 2HG1 VAL A  93       5.915  14.907  27.595  1.00  7.310          H  
ATOM   1471 3HG1 VAL A  93       4.709  15.190  26.432  1.00  7.310          H  
ATOM   1472 1HG2 VAL A  93       4.802  18.155  26.855  1.00  7.310          H  
ATOM   1473 2HG2 VAL A  93       3.268  17.307  26.829  1.00  7.310          H  
ATOM   1474 3HG2 VAL A  93       3.711  18.258  28.225  1.00  7.310          H  
ATOM   1475  N   GLN A  94       3.303  13.481  28.119  1.00  4.580          N  
ATOM   1476  CA  GLN A  94       2.546  12.409  27.469  1.00  4.880          C  
ATOM   1477  C   GLN A  94       1.168  12.170  28.089  1.00  5.190          C  
ATOM   1478  O   GLN A  94       0.271  11.669  27.403  1.00  5.450          O  
ATOM   1479  CB  GLN A  94       3.344  11.105  27.453  1.00  6.710          C  
ATOM   1480  CG  GLN A  94       2.662   9.957  26.662  1.00  6.710          C  
ATOM   1481  CD  GLN A  94       2.494  10.260  25.158  1.00  6.710          C  
ATOM   1482  OE1 GLN A  94       3.477  10.574  24.475  1.00  6.710          O  
ATOM   1483  NE2 GLN A  94       1.263  10.175  24.663  1.00  6.710          N  
ATOM   1484  H   GLN A  94       4.256  13.271  28.443  1.00  5.500          H  
ATOM   1485  HA  GLN A  94       2.377  12.686  26.439  1.00  5.860          H  
ATOM   1486 1HB  GLN A  94       4.331  11.289  27.025  1.00  8.050          H  
ATOM   1487 2HB  GLN A  94       3.496  10.767  28.482  1.00  8.050          H  
ATOM   1488 1HG  GLN A  94       3.301   9.082  26.748  1.00  8.050          H  
ATOM   1489 2HG  GLN A  94       1.690   9.727  27.088  1.00  8.050          H  
ATOM   1490 1HE2 GLN A  94       1.087  10.364  23.696  1.00  8.050          H  
ATOM   1491 2HE2 GLN A  94       0.498   9.936  25.274  1.00  8.050          H  
ATOM   1492  N   GLU A  95       1.008  12.411  29.392  1.00  5.320          N  
ATOM   1493  CA  GLU A  95      -0.290  12.207  30.026  1.00  5.830          C  
ATOM   1494  C   GLU A  95      -1.014  13.541  30.272  1.00  5.820          C  
ATOM   1495  O   GLU A  95      -2.247  13.579  30.323  1.00  6.260          O  
ATOM   1496  CB  GLU A  95      -0.160  11.435  31.344  1.00  7.960          C  
ATOM   1497  CG  GLU A  95       0.347   9.994  31.199  1.00  7.960          C  
ATOM   1498  CD  GLU A  95       0.390   9.244  32.523  1.00  7.960          C  
ATOM   1499  OE1 GLU A  95       0.132   9.855  33.535  1.00  7.960          O  
ATOM   1500  OE2 GLU A  95       0.661   8.063  32.513  1.00  7.960          O  
ATOM   1501  H   GLU A  95       1.759  12.818  29.949  1.00  6.380          H  
ATOM   1502  HA  GLU A  95      -0.911  11.614  29.356  1.00  7.000          H  
ATOM   1503 1HB  GLU A  95       0.532  11.967  32.001  1.00  9.550          H  
ATOM   1504 2HB  GLU A  95      -1.127  11.405  31.845  1.00  9.550          H  
ATOM   1505 1HG  GLU A  95      -0.302   9.461  30.506  1.00  9.550          H  
ATOM   1506 2HG  GLU A  95       1.349  10.022  30.766  1.00  9.550          H  
ATOM   1507  N   LEU A  96      -0.246  14.623  30.444  1.00  5.460          N  
ATOM   1508  CA  LEU A  96      -0.785  15.947  30.762  1.00  5.620          C  
ATOM   1509  C   LEU A  96      -1.366  16.755  29.596  1.00  5.490          C  
ATOM   1510  O   LEU A  96      -2.308  17.526  29.795  1.00  5.860          O  
ATOM   1511  CB  LEU A  96       0.331  16.817  31.350  1.00  7.800          C  
ATOM   1512  CG  LEU A  96       0.931  16.456  32.704  1.00  7.800          C  
ATOM   1513  CD1 LEU A  96       2.150  17.357  32.917  1.00  7.800          C  
ATOM   1514  CD2 LEU A  96      -0.084  16.656  33.809  1.00  7.800          C  
ATOM   1515  H   LEU A  96       0.768  14.508  30.414  1.00  6.550          H  
ATOM   1516  HA  LEU A  96      -1.579  15.810  31.488  1.00  6.740          H  
ATOM   1517 1HB  LEU A  96       1.146  16.785  30.653  1.00  9.360          H  
ATOM   1518 2HB  LEU A  96      -0.033  17.843  31.407  1.00  9.360          H  
ATOM   1519  HG  LEU A  96       1.257  15.422  32.706  1.00  9.360          H  
ATOM   1520 1HD1 LEU A  96       2.619  17.122  33.875  1.00  9.360          H  
ATOM   1521 2HD1 LEU A  96       2.868  17.187  32.115  1.00  9.360          H  
ATOM   1522 3HD1 LEU A  96       1.842  18.400  32.913  1.00  9.360          H  
ATOM   1523 1HD2 LEU A  96       0.378  16.408  34.765  1.00  9.360          H  
ATOM   1524 2HD2 LEU A  96      -0.411  17.696  33.822  1.00  9.360          H  
ATOM   1525 3HD2 LEU A  96      -0.942  16.010  33.652  1.00  9.360          H  
ATOM   1526  N   TYR A  97      -0.796  16.632  28.398  1.00  5.260          N  
ATOM   1527  CA  TYR A  97      -1.216  17.483  27.283  1.00  5.400          C  
ATOM   1528  C   TYR A  97      -1.572  16.791  25.965  1.00  5.240          C  
ATOM   1529  O   TYR A  97      -1.205  15.643  25.717  1.00  5.470          O  
ATOM   1530  CB  TYR A  97      -0.141  18.482  26.954  1.00  7.500          C  
ATOM   1531  CG  TYR A  97       0.256  19.461  27.995  1.00  7.500          C  
ATOM   1532  CD1 TYR A  97       1.181  19.116  28.921  1.00  7.500          C  
ATOM   1533  CD2 TYR A  97      -0.277  20.731  27.987  1.00  7.500          C  
ATOM   1534  CE1 TYR A  97       1.584  20.010  29.864  1.00  7.500          C  
ATOM   1535  CE2 TYR A  97       0.124  21.644  28.924  1.00  7.500          C  
ATOM   1536  CZ  TYR A  97       1.058  21.282  29.869  1.00  7.500          C  
ATOM   1537  OH  TYR A  97       1.469  22.186  30.819  1.00  7.500          O  
ATOM   1538  H   TYR A  97      -0.017  15.980  28.274  1.00  6.310          H  
ATOM   1539  HA  TYR A  97      -2.105  18.025  27.598  1.00  6.480          H  
ATOM   1540 1HB  TYR A  97       0.752  17.956  26.604  1.00  9.000          H  
ATOM   1541 2HB  TYR A  97      -0.537  19.046  26.148  1.00  9.000          H  
ATOM   1542  HD1 TYR A  97       1.590  18.120  28.904  1.00  9.000          H  
ATOM   1543  HD2 TYR A  97      -1.012  21.013  27.235  1.00  9.000          H  
ATOM   1544  HE1 TYR A  97       2.310  19.723  30.598  1.00  9.000          H  
ATOM   1545  HE2 TYR A  97      -0.293  22.651  28.920  1.00  9.000          H  
ATOM   1546  HH  TYR A  97       1.008  23.020  30.688  1.00  9.000          H  
ATOM   1547  N   SER A  98      -2.319  17.524  25.123  1.00  5.220          N  
ATOM   1548  CA  SER A  98      -2.684  17.086  23.780  1.00  5.400          C  
ATOM   1549  C   SER A  98      -1.399  17.103  22.909  1.00  5.200          C  
ATOM   1550  O   SER A  98      -0.473  17.850  23.238  1.00  4.710          O  
ATOM   1551  CB  SER A  98      -3.796  18.006  23.271  1.00  7.490          C  
ATOM   1552  OG  SER A  98      -3.332  19.303  23.031  1.00  7.490          O  
ATOM   1553  H   SER A  98      -2.633  18.437  25.422  1.00  6.260          H  
ATOM   1554  HA  SER A  98      -3.067  16.071  23.857  1.00  6.480          H  
ATOM   1555 1HB  SER A  98      -4.268  17.617  22.390  1.00  8.990          H  
ATOM   1556 2HB  SER A  98      -4.571  18.050  24.035  1.00  8.990          H  
ATOM   1557  HG  SER A  98      -4.114  19.831  22.828  1.00  8.990          H  
ATOM   1558  N   PRO A  99      -1.352  16.400  21.743  1.00  5.780          N  
ATOM   1559  CA  PRO A  99      -0.173  16.174  20.894  1.00  5.880          C  
ATOM   1560  C   PRO A  99       0.758  17.342  20.568  1.00  5.530          C  
ATOM   1561  O   PRO A  99       1.973  17.161  20.573  1.00  5.400          O  
ATOM   1562  CB  PRO A  99      -0.818  15.650  19.606  1.00  8.820          C  
ATOM   1563  CG  PRO A  99      -2.052  14.931  20.073  1.00  8.820          C  
ATOM   1564  CD  PRO A  99      -2.591  15.786  21.185  1.00  8.820          C  
ATOM   1565  HA  PRO A  99       0.398  15.367  21.336  1.00  7.060          H  
ATOM   1566 1HB  PRO A  99      -1.037  16.484  18.921  1.00 10.580          H  
ATOM   1567 2HB  PRO A  99      -0.114  14.986  19.081  1.00 10.580          H  
ATOM   1568 1HG  PRO A  99      -2.765  14.818  19.238  1.00 10.580          H  
ATOM   1569 2HG  PRO A  99      -1.794  13.913  20.406  1.00 10.580          H  
ATOM   1570 1HD  PRO A  99      -3.249  16.546  20.752  1.00 10.580          H  
ATOM   1571 2HD  PRO A  99      -3.103  15.138  21.904  1.00 10.580          H  
ATOM   1572  N   ILE A 100       0.247  18.548  20.368  1.00  5.560          N  
ATOM   1573  CA  ILE A 100       1.146  19.654  20.041  1.00  5.450          C  
ATOM   1574  C   ILE A 100       2.116  19.930  21.177  1.00  4.590          C  
ATOM   1575  O   ILE A 100       3.272  20.317  20.967  1.00  4.300          O  
ATOM   1576  CB  ILE A 100       0.364  20.943  19.680  1.00  7.670          C  
ATOM   1577  CG1 ILE A 100       1.334  21.950  18.985  1.00  7.670          C  
ATOM   1578  CG2 ILE A 100      -0.291  21.577  20.933  1.00  7.670          C  
ATOM   1579  CD1 ILE A 100       0.662  23.136  18.306  1.00  7.670          C  
ATOM   1580  H   ILE A 100      -0.748  18.705  20.393  1.00  6.670          H  
ATOM   1581  HA  ILE A 100       1.729  19.366  19.168  1.00  6.540          H  
ATOM   1582  HB  ILE A 100      -0.416  20.684  18.969  1.00  9.210          H  
ATOM   1583 1HG1 ILE A 100       2.028  22.338  19.730  1.00  9.210          H  
ATOM   1584 2HG1 ILE A 100       1.906  21.410  18.230  1.00  9.210          H  
ATOM   1585 1HG2 ILE A 100      -0.857  22.455  20.656  1.00  9.210          H  
ATOM   1586 2HG2 ILE A 100      -0.968  20.858  21.395  1.00  9.210          H  
ATOM   1587 3HG2 ILE A 100       0.464  21.876  21.650  1.00  9.210          H  
ATOM   1588 1HD1 ILE A 100       1.426  23.766  17.850  1.00  9.210          H  
ATOM   1589 2HD1 ILE A 100      -0.018  22.775  17.533  1.00  9.210          H  
ATOM   1590 3HD1 ILE A 100       0.107  23.724  19.028  1.00  9.210          H  
ATOM   1591  N   PHE A 101       1.671  19.679  22.393  1.00  4.360          N  
ATOM   1592  CA  PHE A 101       2.448  20.012  23.545  1.00  3.920          C  
ATOM   1593  C   PHE A 101       3.427  18.976  23.909  1.00  3.110          C  
ATOM   1594  O   PHE A 101       4.275  19.224  24.763  1.00  2.950          O  
ATOM   1595  CB  PHE A 101       1.558  20.238  24.710  1.00  5.660          C  
ATOM   1596  CG  PHE A 101       0.771  21.460  24.657  1.00  5.660          C  
ATOM   1597  CD1 PHE A 101      -0.575  21.404  24.369  1.00  5.660          C  
ATOM   1598  CD2 PHE A 101       1.359  22.685  24.897  1.00  5.660          C  
ATOM   1599  CE1 PHE A 101      -1.322  22.551  24.321  1.00  5.660          C  
ATOM   1600  CE2 PHE A 101       0.622  23.830  24.849  1.00  5.660          C  
ATOM   1601  CZ  PHE A 101      -0.725  23.767  24.561  1.00  5.660          C  
ATOM   1602  H   PHE A 101       0.746  19.264  22.542  1.00  5.230          H  
ATOM   1603  HA  PHE A 101       2.978  20.918  23.333  1.00  4.700          H  
ATOM   1604 1HB  PHE A 101       0.888  19.423  24.675  1.00  6.800          H  
ATOM   1605 2HB  PHE A 101       2.101  20.192  25.637  1.00  6.800          H  
ATOM   1606  HD1 PHE A 101      -1.050  20.434  24.175  1.00  6.800          H  
ATOM   1607  HD2 PHE A 101       2.418  22.741  25.126  1.00  6.800          H  
ATOM   1608  HE1 PHE A 101      -2.385  22.494  24.090  1.00  6.800          H  
ATOM   1609  HE2 PHE A 101       1.096  24.795  25.039  1.00  6.800          H  
ATOM   1610  HZ  PHE A 101      -1.316  24.681  24.522  1.00  6.800          H  
ATOM   1611  N   LEU A 102       3.449  17.889  23.158  1.00  2.980          N  
ATOM   1612  CA  LEU A 102       4.375  16.853  23.474  1.00  2.670          C  
ATOM   1613  C   LEU A 102       5.726  17.300  22.902  1.00  2.780          C  
ATOM   1614  O   LEU A 102       6.759  16.676  23.136  1.00  2.930          O  
ATOM   1615  CB  LEU A 102       3.833  15.543  22.936  1.00  3.860          C  
ATOM   1616  CG  LEU A 102       2.394  15.106  23.497  1.00  3.860          C  
ATOM   1617  CD1 LEU A 102       1.955  13.787  22.907  1.00  3.860          C  
ATOM   1618  CD2 LEU A 102       2.396  15.014  24.889  1.00  3.860          C  
ATOM   1619  H   LEU A 102       2.786  17.752  22.385  1.00  3.580          H  
ATOM   1620  HA  LEU A 102       4.492  16.784  24.548  1.00  3.200          H  
ATOM   1621 1HB  LEU A 102       3.715  15.685  21.887  1.00  4.630          H  
ATOM   1622 2HB  LEU A 102       4.547  14.761  23.139  1.00  4.630          H  
ATOM   1623  HG  LEU A 102       1.667  15.860  23.209  1.00  4.630          H  
ATOM   1624 1HD1 LEU A 102       0.963  13.539  23.289  1.00  4.630          H  
ATOM   1625 2HD1 LEU A 102       1.917  13.853  21.834  1.00  4.630          H  
ATOM   1626 3HD1 LEU A 102       2.653  13.014  23.209  1.00  4.630          H  
ATOM   1627 1HD2 LEU A 102       1.396  14.729  25.241  1.00  4.630          H  
ATOM   1628 2HD2 LEU A 102       3.116  14.272  25.171  1.00  4.630          H  
ATOM   1629 3HD2 LEU A 102       2.641  15.946  25.311  1.00  4.630          H  
ATOM   1630  N   ILE A 103       5.680  18.423  22.160  1.00  3.090          N  
ATOM   1631  CA  ILE A 103       6.803  19.172  21.664  1.00  3.420          C  
ATOM   1632  C   ILE A 103       6.821  20.514  22.405  1.00  3.200          C  
ATOM   1633  O   ILE A 103       7.836  20.868  22.987  1.00  3.460          O  
ATOM   1634  CB  ILE A 103       6.794  19.349  20.139  1.00  4.660          C  
ATOM   1635  CG1 ILE A 103       6.986  17.941  19.482  1.00  4.660          C  
ATOM   1636  CG2 ILE A 103       7.855  20.386  19.727  1.00  4.660          C  
ATOM   1637  CD1 ILE A 103       6.814  17.889  17.983  1.00  4.660          C  
ATOM   1638  H   ILE A 103       4.770  18.835  21.961  1.00  3.710          H  
ATOM   1639  HA  ILE A 103       7.718  18.641  21.919  1.00  4.100          H  
ATOM   1640  HB  ILE A 103       5.809  19.705  19.826  1.00  5.590          H  
ATOM   1641 1HG1 ILE A 103       7.984  17.595  19.717  1.00  5.590          H  
ATOM   1642 2HG1 ILE A 103       6.271  17.247  19.924  1.00  5.590          H  
ATOM   1643 1HG2 ILE A 103       7.846  20.522  18.652  1.00  5.590          H  
ATOM   1644 2HG2 ILE A 103       7.645  21.343  20.194  1.00  5.590          H  
ATOM   1645 3HG2 ILE A 103       8.835  20.046  20.046  1.00  5.590          H  
ATOM   1646 1HD1 ILE A 103       6.984  16.875  17.633  1.00  5.590          H  
ATOM   1647 2HD1 ILE A 103       5.802  18.197  17.714  1.00  5.590          H  
ATOM   1648 3HD1 ILE A 103       7.524  18.541  17.494  1.00  5.590          H  
ATOM   1649  N   VAL A 104       5.706  21.262  22.414  1.00  3.160          N  
ATOM   1650  CA  VAL A 104       5.731  22.592  23.043  1.00  3.430          C  
ATOM   1651  C   VAL A 104       5.890  22.621  24.579  1.00  3.560          C  
ATOM   1652  O   VAL A 104       6.689  23.415  25.083  1.00  4.020          O  
ATOM   1653  CB  VAL A 104       4.466  23.409  22.651  1.00  4.690          C  
ATOM   1654  CG1 VAL A 104       4.404  24.734  23.438  1.00  4.690          C  
ATOM   1655  CG2 VAL A 104       4.476  23.662  21.145  1.00  4.690          C  
ATOM   1656  H   VAL A 104       4.868  20.934  21.925  1.00  3.790          H  
ATOM   1657  HA  VAL A 104       6.588  23.120  22.622  1.00  4.120          H  
ATOM   1658  HB  VAL A 104       3.594  22.868  22.898  1.00  5.630          H  
ATOM   1659 1HG1 VAL A 104       3.508  25.280  23.144  1.00  5.630          H  
ATOM   1660 2HG1 VAL A 104       4.363  24.555  24.509  1.00  5.630          H  
ATOM   1661 3HG1 VAL A 104       5.285  25.334  23.208  1.00  5.630          H  
ATOM   1662 1HG2 VAL A 104       3.583  24.220  20.863  1.00  5.630          H  
ATOM   1663 2HG2 VAL A 104       5.364  24.233  20.879  1.00  5.630          H  
ATOM   1664 3HG2 VAL A 104       4.488  22.709  20.614  1.00  5.630          H  
ATOM   1665  N   ALA A 105       5.088  21.858  25.341  1.00  3.430          N  
ATOM   1666  CA  ALA A 105       5.217  21.897  26.787  1.00  3.900          C  
ATOM   1667  C   ALA A 105       6.511  21.213  27.106  1.00  4.140          C  
ATOM   1668  O   ALA A 105       7.246  21.641  27.985  1.00  4.880          O  
ATOM   1669  CB  ALA A 105       4.036  21.265  27.485  1.00  5.270          C  
ATOM   1670  H   ALA A 105       4.475  21.172  24.927  1.00  4.120          H  
ATOM   1671  HA  ALA A 105       5.294  22.934  27.109  1.00  4.680          H  
ATOM   1672 1HB  ALA A 105       4.184  21.301  28.563  1.00  6.330          H  
ATOM   1673 2HB  ALA A 105       3.127  21.797  27.231  1.00  6.330          H  
ATOM   1674 3HB  ALA A 105       3.952  20.266  27.170  1.00  6.330          H  
ATOM   1675  N   ALA A 106       6.816  20.188  26.315  1.00  3.810          N  
ATOM   1676  CA  ALA A 106       8.038  19.432  26.466  1.00  4.440          C  
ATOM   1677  C   ALA A 106       9.281  20.334  26.334  1.00  4.940          C  
ATOM   1678  O   ALA A 106      10.204  20.216  27.138  1.00  5.730          O  
ATOM   1679  CB  ALA A 106       8.054  18.344  25.426  1.00  5.960          C  
ATOM   1680  H   ALA A 106       6.099  19.888  25.652  1.00  4.570          H  
ATOM   1681  HA  ALA A 106       8.035  18.982  27.458  1.00  5.330          H  
ATOM   1682 1HB  ALA A 106       8.903  17.729  25.527  1.00  7.160          H  
ATOM   1683 2HB  ALA A 106       7.184  17.746  25.533  1.00  7.160          H  
ATOM   1684 3HB  ALA A 106       8.052  18.782  24.444  1.00  7.160          H  
ATOM   1685  N   ILE A 107       9.294  21.263  25.364  1.00  4.580          N  
ATOM   1686  CA  ILE A 107      10.408  22.204  25.235  1.00  5.090          C  
ATOM   1687  C   ILE A 107      10.486  23.100  26.459  1.00  5.710          C  
ATOM   1688  O   ILE A 107      11.586  23.395  26.951  1.00  6.460          O  
ATOM   1689  CB  ILE A 107      10.394  22.996  23.918  1.00  6.920          C  
ATOM   1690  CG1 ILE A 107      10.716  22.007  22.750  1.00  6.920          C  
ATOM   1691  CG2 ILE A 107      11.441  24.145  23.987  1.00  6.920          C  
ATOM   1692  CD1 ILE A 107      10.439  22.531  21.362  1.00  6.920          C  
ATOM   1693  H   ILE A 107       8.548  21.272  24.662  1.00  5.500          H  
ATOM   1694  HA  ILE A 107      11.317  21.624  25.190  1.00  6.110          H  
ATOM   1695  HB  ILE A 107       9.391  23.402  23.745  1.00  8.310          H  
ATOM   1696 1HG1 ILE A 107      11.771  21.757  22.807  1.00  8.310          H  
ATOM   1697 2HG1 ILE A 107      10.156  21.104  22.896  1.00  8.310          H  
ATOM   1698 1HG2 ILE A 107      11.442  24.703  23.058  1.00  8.310          H  
ATOM   1699 2HG2 ILE A 107      11.201  24.832  24.798  1.00  8.310          H  
ATOM   1700 3HG2 ILE A 107      12.435  23.723  24.157  1.00  8.310          H  
ATOM   1701 1HD1 ILE A 107      10.703  21.767  20.630  1.00  8.310          H  
ATOM   1702 2HD1 ILE A 107       9.377  22.766  21.275  1.00  8.310          H  
ATOM   1703 3HD1 ILE A 107      11.022  23.424  21.169  1.00  8.310          H  
ATOM   1704  N   VAL A 108       9.338  23.583  26.930  1.00  5.590          N  
ATOM   1705  CA  VAL A 108       9.330  24.403  28.129  1.00  6.400          C  
ATOM   1706  C   VAL A 108       9.874  23.608  29.322  1.00  6.990          C  
ATOM   1707  O   VAL A 108      10.651  24.150  30.116  1.00  7.820          O  
ATOM   1708  CB  VAL A 108       7.914  24.929  28.430  1.00  8.640          C  
ATOM   1709  CG1 VAL A 108       7.874  25.617  29.806  1.00  8.640          C  
ATOM   1710  CG2 VAL A 108       7.506  25.902  27.319  1.00  8.640          C  
ATOM   1711  H   VAL A 108       8.461  23.375  26.431  1.00  6.710          H  
ATOM   1712  HA  VAL A 108       9.979  25.261  27.958  1.00  7.680          H  
ATOM   1713  HB  VAL A 108       7.219  24.097  28.457  1.00 10.360          H  
ATOM   1714 1HG1 VAL A 108       6.865  25.977  29.996  1.00 10.360          H  
ATOM   1715 2HG1 VAL A 108       8.152  24.916  30.593  1.00 10.360          H  
ATOM   1716 3HG1 VAL A 108       8.568  26.457  29.812  1.00 10.360          H  
ATOM   1717 1HG2 VAL A 108       6.500  26.271  27.508  1.00 10.360          H  
ATOM   1718 2HG2 VAL A 108       8.204  26.737  27.296  1.00 10.360          H  
ATOM   1719 3HG2 VAL A 108       7.526  25.392  26.360  1.00 10.360          H  
ATOM   1720  N   PHE A 109       9.457  22.342  29.463  1.00  6.640          N  
ATOM   1721  CA  PHE A 109       9.904  21.496  30.555  1.00  7.250          C  
ATOM   1722  C   PHE A 109      11.413  21.347  30.559  1.00  7.850          C  
ATOM   1723  O   PHE A 109      12.026  21.446  31.625  1.00  8.710          O  
ATOM   1724  CB  PHE A 109       9.321  20.078  30.460  1.00  9.910          C  
ATOM   1725  CG  PHE A 109       7.826  19.890  30.745  1.00  9.910          C  
ATOM   1726  CD1 PHE A 109       6.986  20.933  31.135  1.00  9.910          C  
ATOM   1727  CD2 PHE A 109       7.275  18.618  30.660  1.00  9.910          C  
ATOM   1728  CE1 PHE A 109       5.656  20.696  31.412  1.00  9.910          C  
ATOM   1729  CE2 PHE A 109       5.957  18.397  30.955  1.00  9.910          C  
ATOM   1730  CZ  PHE A 109       5.155  19.428  31.325  1.00  9.910          C  
ATOM   1731  H   PHE A 109       8.778  21.974  28.800  1.00  7.970          H  
ATOM   1732  HA  PHE A 109       9.610  21.954  31.498  1.00  8.700          H  
ATOM   1733 1HB  PHE A 109       9.506  19.701  29.464  1.00 11.890          H  
ATOM   1734 2HB  PHE A 109       9.873  19.433  31.125  1.00 11.890          H  
ATOM   1735  HD1 PHE A 109       7.373  21.944  31.215  1.00 11.890          H  
ATOM   1736  HD2 PHE A 109       7.906  17.779  30.366  1.00 11.890          H  
ATOM   1737  HE1 PHE A 109       5.005  21.520  31.712  1.00 11.890          H  
ATOM   1738  HE2 PHE A 109       5.551  17.396  30.901  1.00 11.890          H  
ATOM   1739  HZ  PHE A 109       4.123  19.240  31.560  1.00 11.890          H  
ATOM   1740  N   ILE A 110      12.029  21.131  29.389  1.00  7.540          N  
ATOM   1741  CA  ILE A 110      13.476  20.972  29.397  1.00  8.260          C  
ATOM   1742  C   ILE A 110      14.166  22.300  29.619  1.00  8.870          C  
ATOM   1743  O   ILE A 110      15.138  22.368  30.363  1.00  9.720          O  
ATOM   1744  CB  ILE A 110      14.021  20.275  28.138  1.00 11.280          C  
ATOM   1745  CG1 ILE A 110      13.878  21.101  26.837  1.00 11.280          C  
ATOM   1746  CG2 ILE A 110      13.290  19.045  27.998  1.00 11.280          C  
ATOM   1747  CD1 ILE A 110      14.596  20.522  25.592  1.00 11.280          C  
ATOM   1748  H   ILE A 110      11.467  21.011  28.538  1.00  9.050          H  
ATOM   1749  HA  ILE A 110      13.731  20.320  30.227  1.00  9.910          H  
ATOM   1750  HB  ILE A 110      15.047  20.039  28.275  1.00 13.530          H  
ATOM   1751 1HG1 ILE A 110      12.845  21.177  26.627  1.00 13.530          H  
ATOM   1752 2HG1 ILE A 110      14.281  22.088  26.979  1.00 13.530          H  
ATOM   1753 1HG2 ILE A 110      13.673  18.557  27.167  1.00 13.530          H  
ATOM   1754 2HG2 ILE A 110      13.423  18.449  28.889  1.00 13.530          H  
ATOM   1755 3HG2 ILE A 110      12.245  19.222  27.852  1.00 13.530          H  
ATOM   1756 1HD1 ILE A 110      14.417  21.182  24.745  1.00 13.530          H  
ATOM   1757 2HD1 ILE A 110      15.661  20.465  25.782  1.00 13.530          H  
ATOM   1758 3HD1 ILE A 110      14.230  19.538  25.341  1.00 13.530          H  
ATOM   1759  N   THR A 111      13.605  23.393  29.103  1.00  8.510          N  
ATOM   1760  CA  THR A 111      14.210  24.691  29.317  1.00  9.140          C  
ATOM   1761  C   THR A 111      14.313  24.918  30.824  1.00  9.870          C  
ATOM   1762  O   THR A 111      15.372  25.320  31.339  1.00 10.710          O  
ATOM   1763  CB  THR A 111      13.367  25.804  28.653  1.00 12.540          C  
ATOM   1764  OG1 THR A 111      13.291  25.565  27.230  1.00 12.540          O  
ATOM   1765  CG2 THR A 111      14.010  27.167  28.895  1.00 12.540          C  
ATOM   1766  H   THR A 111      12.786  23.321  28.496  1.00 10.210          H  
ATOM   1767  HA  THR A 111      15.212  24.695  28.891  1.00 10.970          H  
ATOM   1768  HB  THR A 111      12.361  25.799  29.067  1.00 15.050          H  
ATOM   1769  HG1 THR A 111      12.718  24.780  27.061  1.00 15.050          H  
ATOM   1770 1HG2 THR A 111      13.409  27.936  28.416  1.00 15.050          H  
ATOM   1771 2HG2 THR A 111      14.068  27.370  29.964  1.00 15.050          H  
ATOM   1772 3HG2 THR A 111      15.014  27.174  28.473  1.00 15.050          H  
ATOM   1773  N   LEU A 112      13.212  24.635  31.534  1.00  9.630          N  
ATOM   1774  CA  LEU A 112      13.175  24.772  32.972  1.00 10.370          C  
ATOM   1775  C   LEU A 112      14.138  23.819  33.657  1.00 10.970          C  
ATOM   1776  O   LEU A 112      14.885  24.237  34.538  1.00 11.830          O  
ATOM   1777  CB  LEU A 112      11.759  24.508  33.502  1.00 14.220          C  
ATOM   1778  CG  LEU A 112      11.577  24.544  35.054  1.00 14.220          C  
ATOM   1779  CD1 LEU A 112      11.931  25.929  35.616  1.00 14.220          C  
ATOM   1780  CD2 LEU A 112      10.144  24.164  35.391  1.00 14.220          C  
ATOM   1781  H   LEU A 112      12.362  24.339  31.039  1.00 11.560          H  
ATOM   1782  HA  LEU A 112      13.465  25.791  33.210  1.00 12.440          H  
ATOM   1783 1HB  LEU A 112      11.088  25.245  33.063  1.00 17.070          H  
ATOM   1784 2HB  LEU A 112      11.447  23.524  33.153  1.00 17.070          H  
ATOM   1785  HG  LEU A 112      12.244  23.821  35.505  1.00 17.070          H  
ATOM   1786 1HD1 LEU A 112      11.801  25.920  36.698  1.00 17.070          H  
ATOM   1787 2HD1 LEU A 112      12.965  26.179  35.391  1.00 17.070          H  
ATOM   1788 3HD1 LEU A 112      11.275  26.679  35.180  1.00 17.070          H  
ATOM   1789 1HD2 LEU A 112      10.013  24.163  36.475  1.00 17.070          H  
ATOM   1790 2HD2 LEU A 112       9.458  24.884  34.942  1.00 17.070          H  
ATOM   1791 3HD2 LEU A 112       9.936  23.170  35.000  1.00 17.070          H  
ATOM   1792  N   CYS A 113      14.132  22.542  33.270  1.00 10.610          N  
ATOM   1793  CA  CYS A 113      14.974  21.565  33.941  1.00 11.280          C  
ATOM   1794  C   CYS A 113      16.452  21.879  33.783  1.00 12.050          C  
ATOM   1795  O   CYS A 113      17.205  21.809  34.758  1.00 12.900          O  
ATOM   1796  CB  CYS A 113      14.720  20.178  33.370  1.00 15.520          C  
ATOM   1797  SG  CYS A 113      13.093  19.537  33.757  1.00 15.520          S  
ATOM   1798  H   CYS A 113      13.494  22.239  32.534  1.00 12.730          H  
ATOM   1799  HA  CYS A 113      14.723  21.566  34.999  1.00 13.540          H  
ATOM   1800 1HB  CYS A 113      14.832  20.202  32.291  1.00 18.630          H  
ATOM   1801 2HB  CYS A 113      15.460  19.486  33.761  1.00 18.630          H  
ATOM   1802  HG  CYS A 113      12.438  20.377  32.918  1.00 18.630          H  
ATOM   1803  N   PHE A 114      16.863  22.272  32.578  1.00 11.800          N  
ATOM   1804  CA  PHE A 114      18.256  22.587  32.341  1.00 12.560          C  
ATOM   1805  C   PHE A 114      18.649  23.806  33.154  1.00 13.190          C  
ATOM   1806  O   PHE A 114      19.762  23.863  33.678  1.00 14.080          O  
ATOM   1807  CB  PHE A 114      18.548  22.789  30.848  1.00 17.280          C  
ATOM   1808  CG  PHE A 114      18.614  21.481  30.038  1.00 17.280          C  
ATOM   1809  CD1 PHE A 114      17.732  21.224  28.987  1.00 17.280          C  
ATOM   1810  CD2 PHE A 114      19.560  20.502  30.345  1.00 17.280          C  
ATOM   1811  CE1 PHE A 114      17.803  20.032  28.280  1.00 17.280          C  
ATOM   1812  CE2 PHE A 114      19.617  19.318  29.634  1.00 17.280          C  
ATOM   1813  CZ  PHE A 114      18.733  19.086  28.605  1.00 17.280          C  
ATOM   1814  H   PHE A 114      16.199  22.317  31.808  1.00 14.160          H  
ATOM   1815  HA  PHE A 114      18.855  21.749  32.690  1.00 15.070          H  
ATOM   1816 1HB  PHE A 114      17.760  23.415  30.419  1.00 20.740          H  
ATOM   1817 2HB  PHE A 114      19.489  23.319  30.729  1.00 20.740          H  
ATOM   1818  HD1 PHE A 114      16.981  21.969  28.721  1.00 20.740          H  
ATOM   1819  HD2 PHE A 114      20.264  20.674  31.161  1.00 20.740          H  
ATOM   1820  HE1 PHE A 114      17.118  19.841  27.469  1.00 20.740          H  
ATOM   1821  HE2 PHE A 114      20.360  18.563  29.891  1.00 20.740          H  
ATOM   1822  HZ  PHE A 114      18.774  18.149  28.049  1.00 20.740          H  
ATOM   1823  N   THR A 115      17.746  24.786  33.256  1.00 12.800          N  
ATOM   1824  CA  THR A 115      17.984  25.985  34.040  1.00 13.440          C  
ATOM   1825  C   THR A 115      18.102  25.654  35.539  1.00 14.190          C  
ATOM   1826  O   THR A 115      19.002  26.135  36.229  1.00 15.070          O  
ATOM   1827  CB  THR A 115      16.853  27.016  33.829  1.00 18.560          C  
ATOM   1828  OG1 THR A 115      16.782  27.376  32.439  1.00 18.560          O  
ATOM   1829  CG2 THR A 115      17.149  28.270  34.642  1.00 18.560          C  
ATOM   1830  H   THR A 115      16.872  24.726  32.729  1.00 15.360          H  
ATOM   1831  HA  THR A 115      18.918  26.427  33.711  1.00 16.130          H  
ATOM   1832  HB  THR A 115      15.900  26.591  34.139  1.00 22.270          H  
ATOM   1833  HG1 THR A 115      16.411  26.618  31.931  1.00 22.270          H  
ATOM   1834 1HG2 THR A 115      16.355  28.995  34.478  1.00 22.270          H  
ATOM   1835 2HG2 THR A 115      17.201  28.032  35.703  1.00 22.270          H  
ATOM   1836 3HG2 THR A 115      18.099  28.691  34.320  1.00 22.270          H  
ATOM   1837  N   LEU A 116      17.198  24.818  36.061  1.00 13.870          N  
ATOM   1838  CA  LEU A 116      17.209  24.467  37.482  1.00 14.530          C  
ATOM   1839  C   LEU A 116      18.499  23.763  37.879  1.00 15.220          C  
ATOM   1840  O   LEU A 116      19.057  24.032  38.947  1.00 15.940          O  
ATOM   1841  CB  LEU A 116      16.019  23.552  37.820  1.00 20.080          C  
ATOM   1842  CG  LEU A 116      14.588  24.180  37.779  1.00 20.080          C  
ATOM   1843  CD1 LEU A 116      13.565  23.061  37.923  1.00 20.080          C  
ATOM   1844  CD2 LEU A 116      14.414  25.203  38.891  1.00 20.080          C  
ATOM   1845  H   LEU A 116      16.453  24.461  35.461  1.00 16.640          H  
ATOM   1846  HA  LEU A 116      17.145  25.383  38.059  1.00 17.440          H  
ATOM   1847 1HB  LEU A 116      16.027  22.728  37.105  1.00 24.090          H  
ATOM   1848 2HB  LEU A 116      16.176  23.137  38.815  1.00 24.090          H  
ATOM   1849  HG  LEU A 116      14.433  24.669  36.836  1.00 24.090          H  
ATOM   1850 1HD1 LEU A 116      12.561  23.479  37.885  1.00 24.090          H  
ATOM   1851 2HD1 LEU A 116      13.689  22.348  37.110  1.00 24.090          H  
ATOM   1852 3HD1 LEU A 116      13.708  22.554  38.875  1.00 24.090          H  
ATOM   1853 1HD2 LEU A 116      13.407  25.615  38.838  1.00 24.090          H  
ATOM   1854 2HD2 LEU A 116      14.559  24.721  39.857  1.00 24.090          H  
ATOM   1855 3HD2 LEU A 116      15.130  26.009  38.779  1.00 24.090          H  
ATOM   1856  N   LYS A 117      19.034  22.935  36.983  1.00 15.060          N  
ATOM   1857  CA  LYS A 117      20.251  22.180  37.264  1.00 15.770          C  
ATOM   1858  C   LYS A 117      21.519  23.031  37.245  1.00 16.510          C  
ATOM   1859  O   LYS A 117      22.614  22.517  37.478  1.00 17.080          O  
ATOM   1860  CB  LYS A 117      20.403  21.011  36.281  1.00 21.790          C  
ATOM   1861  CG  LYS A 117      19.319  19.919  36.368  1.00 21.790          C  
ATOM   1862  CD  LYS A 117      19.379  19.132  37.676  1.00 21.790          C  
ATOM   1863  CE  LYS A 117      18.339  18.019  37.698  1.00 21.790          C  
ATOM   1864  NZ  LYS A 117      18.335  17.302  39.000  1.00 21.790          N  
ATOM   1865  H   LYS A 117      18.515  22.747  36.116  1.00 18.070          H  
ATOM   1866  HA  LYS A 117      20.166  21.778  38.271  1.00 18.920          H  
ATOM   1867 1HB  LYS A 117      20.374  21.410  35.261  1.00 26.150          H  
ATOM   1868 2HB  LYS A 117      21.373  20.540  36.420  1.00 26.150          H  
ATOM   1869 1HG  LYS A 117      18.345  20.382  36.323  1.00 26.150          H  
ATOM   1870 2HG  LYS A 117      19.416  19.239  35.523  1.00 26.150          H  
ATOM   1871 1HD  LYS A 117      20.372  18.702  37.809  1.00 26.150          H  
ATOM   1872 2HD  LYS A 117      19.167  19.784  38.523  1.00 26.150          H  
ATOM   1873 1HE  LYS A 117      17.354  18.455  37.534  1.00 26.150          H  
ATOM   1874 2HE  LYS A 117      18.548  17.307  36.901  1.00 26.150          H  
ATOM   1875 1HZ  LYS A 117      17.634  16.582  39.004  1.00 26.150          H  
ATOM   1876 2HZ  LYS A 117      19.238  16.890  39.176  1.00 26.150          H  
ATOM   1877 3HZ  LYS A 117      18.135  17.981  39.753  1.00 26.150          H  
ATOM   1878  N   ARG A 118      21.389  24.338  36.999  1.00 16.580          N  
ATOM   1879  CA  ARG A 118      22.533  25.229  37.044  1.00 17.350          C  
ATOM   1880  C   ARG A 118      22.833  25.634  38.488  1.00 17.910          C  
ATOM   1881  O   ARG A 118      23.855  26.268  38.758  1.00 18.310          O  
ATOM   1882  CB  ARG A 118      22.261  26.490  36.245  1.00 23.980          C  
ATOM   1883  CG  ARG A 118      22.099  26.280  34.765  1.00 23.980          C  
ATOM   1884  CD  ARG A 118      21.697  27.521  34.081  1.00 23.980          C  
ATOM   1885  NE  ARG A 118      21.457  27.295  32.662  1.00 23.980          N  
ATOM   1886  CZ  ARG A 118      20.918  28.193  31.811  1.00 23.980          C  
ATOM   1887  NH1 ARG A 118      20.560  29.389  32.238  1.00 23.980          N  
ATOM   1888  NH2 ARG A 118      20.748  27.867  30.539  1.00 23.980          N  
ATOM   1889  H   ARG A 118      20.471  24.741  36.786  1.00 19.900          H  
ATOM   1890  HA  ARG A 118      23.397  24.714  36.628  1.00 20.820          H  
ATOM   1891 1HB  ARG A 118      21.356  26.963  36.619  1.00 28.780          H  
ATOM   1892 2HB  ARG A 118      23.079  27.193  36.392  1.00 28.780          H  
ATOM   1893 1HG  ARG A 118      23.037  25.933  34.338  1.00 28.780          H  
ATOM   1894 2HG  ARG A 118      21.330  25.537  34.598  1.00 28.780          H  
ATOM   1895 1HD  ARG A 118      20.775  27.888  34.535  1.00 28.780          H  
ATOM   1896 2HD  ARG A 118      22.484  28.266  34.186  1.00 28.780          H  
ATOM   1897  HE  ARG A 118      21.713  26.387  32.289  1.00 28.780          H  
ATOM   1898 1HH1 ARG A 118      20.686  29.643  33.206  1.00 28.780          H  
ATOM   1899 2HH1 ARG A 118      20.155  30.055  31.595  1.00 28.780          H  
ATOM   1900 1HH2 ARG A 118      21.021  26.949  30.213  1.00 28.780          H  
ATOM   1901 2HH2 ARG A 118      20.345  28.530  29.894  1.00 28.780          H  
ATOM   1902  N   LYS A 119      21.927  25.302  39.416  1.00 18.100          N  
ATOM   1903  CA  LYS A 119      22.093  25.674  40.810  1.00 18.740          C  
ATOM   1904  C   LYS A 119      22.308  24.456  41.695  1.00 18.990          C  
ATOM   1905  O   LYS A 119      21.851  23.354  41.394  1.00 19.210          O  
ATOM   1906  CB  LYS A 119      20.875  26.466  41.291  1.00 25.980          C  
ATOM   1907  CG  LYS A 119      20.573  27.753  40.486  1.00 25.980          C  
ATOM   1908  CD  LYS A 119      21.679  28.812  40.624  1.00 25.980          C  
ATOM   1909  CE  LYS A 119      21.299  30.107  39.913  1.00 25.980          C  
ATOM   1910  NZ  LYS A 119      22.386  31.133  39.995  1.00 25.980          N  
ATOM   1911  H   LYS A 119      21.089  24.776  39.145  1.00 21.720          H  
ATOM   1912  HA  LYS A 119      22.981  26.292  40.906  1.00 22.490          H  
ATOM   1913 1HB  LYS A 119      19.991  25.826  41.228  1.00 31.180          H  
ATOM   1914 2HB  LYS A 119      21.006  26.736  42.338  1.00 31.180          H  
ATOM   1915 1HG  LYS A 119      20.463  27.492  39.430  1.00 31.180          H  
ATOM   1916 2HG  LYS A 119      19.631  28.175  40.830  1.00 31.180          H  
ATOM   1917 1HD  LYS A 119      21.865  29.019  41.677  1.00 31.180          H  
ATOM   1918 2HD  LYS A 119      22.599  28.444  40.171  1.00 31.180          H  
ATOM   1919 1HE  LYS A 119      21.097  29.888  38.865  1.00 31.180          H  
ATOM   1920 2HE  LYS A 119      20.396  30.513  40.370  1.00 31.180          H  
ATOM   1921 1HZ  LYS A 119      22.096  31.972  39.511  1.00 31.180          H  
ATOM   1922 2HZ  LYS A 119      22.575  31.353  40.963  1.00 31.180          H  
ATOM   1923 3HZ  LYS A 119      23.226  30.770  39.563  1.00 31.180          H  
ATOM   1924  N   THR A 120      22.993  24.671  42.810  1.00 19.090          N  
ATOM   1925  CA  THR A 120      23.232  23.634  43.800  1.00 19.480          C  
ATOM   1926  C   THR A 120      21.922  23.096  44.363  1.00 19.580          C  
ATOM   1927  O   THR A 120      21.044  23.872  44.750  1.00 20.010          O  
ATOM   1928  CB  THR A 120      24.107  24.187  44.952  1.00 27.120          C  
ATOM   1929  OG1 THR A 120      25.348  24.675  44.416  1.00 27.120          O  
ATOM   1930  CG2 THR A 120      24.412  23.091  45.971  1.00 27.120          C  
ATOM   1931  H   THR A 120      23.372  25.589  42.989  1.00 22.910          H  
ATOM   1932  HA  THR A 120      23.759  22.809  43.320  1.00 23.380          H  
ATOM   1933  HB  THR A 120      23.583  25.005  45.445  1.00 32.540          H  
ATOM   1934  HG1 THR A 120      25.830  25.149  45.103  1.00 32.540          H  
ATOM   1935 1HG2 THR A 120      25.033  23.501  46.763  1.00 32.540          H  
ATOM   1936 2HG2 THR A 120      23.488  22.708  46.408  1.00 32.540          H  
ATOM   1937 3HG2 THR A 120      24.942  22.276  45.481  1.00 32.540          H  
ATOM   1938  N   GLU A 121      21.806  21.770  44.416  1.00 19.290          N  
ATOM   1939  CA  GLU A 121      20.634  21.105  44.966  1.00 19.500          C  
ATOM   1940  C   GLU A 121      20.927  20.603  46.370  1.00 19.540          C  
ATOM   1941  O   GLU A 121      20.011  20.299  47.133  1.00 19.690          O  
ATOM   1942  OXT GLU A 121      22.092  20.363  46.684  1.00 29.250          O  
ATOM   1943  CB  GLU A 121      20.193  19.928  44.094  1.00 26.200          C  
ATOM   1944  CG  GLU A 121      19.660  20.298  42.721  1.00 26.200          C  
ATOM   1945  CD  GLU A 121      19.228  19.075  41.934  1.00 26.200          C  
ATOM   1946  OE1 GLU A 121      19.765  18.017  42.180  1.00 26.200          O  
ATOM   1947  OE2 GLU A 121      18.338  19.187  41.107  1.00 26.200          O  
ATOM   1948  H   GLU A 121      22.568  21.210  44.063  1.00 23.150          H  
ATOM   1949  HA  GLU A 121      19.816  21.824  45.022  1.00 23.400          H  
ATOM   1950 1HB  GLU A 121      21.037  19.254  43.950  1.00 31.440          H  
ATOM   1951 2HB  GLU A 121      19.415  19.368  44.611  1.00 31.440          H  
ATOM   1952 1HG  GLU A 121      18.809  20.967  42.841  1.00 31.440          H  
ATOM   1953 2HG  GLU A 121      20.434  20.837  42.170  1.00 31.440          H  
TER    1954
ENDMDL

REMARK ID 15657 MODEL 3 SSGCID - BewuA.20418.a ORF7a
PFRMAT TS
TARGET SSGCID - BewuA.20418.a ORF7a
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -12.615 -33.104  17.919  1.00 14.070          N  
ATOM      2  CA  MET A   1     -12.446 -32.285  19.115  1.00 13.100          C  
ATOM      3  C   MET A   1     -11.293 -31.294  18.928  1.00 12.240          C  
ATOM      4  O   MET A   1     -10.119 -31.674  18.959  1.00 11.470          O  
ATOM      5  CB  MET A   1     -12.223 -33.179  20.336  1.00 18.730          C  
ATOM      6  CG  MET A   1     -12.122 -32.420  21.647  1.00 18.730          C  
ATOM      7  SD  MET A   1     -11.860 -33.473  23.097  1.00 18.730          S  
ATOM      8  CE  MET A   1     -10.146 -33.951  22.941  1.00 18.730          C  
ATOM      9 1H   MET A   1     -13.581 -33.390  17.840  1.00 16.880          H  
ATOM     10 2H   MET A   1     -12.357 -32.569  17.102  1.00 16.880          H  
ATOM     11 3H   MET A   1     -12.028 -33.924  17.981  1.00 16.880          H  
ATOM     12  HA  MET A   1     -13.357 -31.707  19.270  1.00 15.720          H  
ATOM     13 1HB  MET A   1     -13.043 -33.893  20.423  1.00 22.470          H  
ATOM     14 2HB  MET A   1     -11.305 -33.747  20.197  1.00 22.470          H  
ATOM     15 1HG  MET A   1     -11.303 -31.743  21.571  1.00 22.470          H  
ATOM     16 2HG  MET A   1     -13.030 -31.838  21.809  1.00 22.470          H  
ATOM     17 1HE  MET A   1      -9.870 -34.587  23.780  1.00 22.470          H  
ATOM     18 2HE  MET A   1      -9.998 -34.499  22.016  1.00 22.470          H  
ATOM     19 3HE  MET A   1      -9.526 -33.076  22.943  1.00 22.470          H  
ATOM     20  N   LYS A   2     -11.637 -30.004  18.803  1.00 12.500          N  
ATOM     21  CA  LYS A   2     -10.665 -28.926  18.538  1.00 11.860          C  
ATOM     22  C   LYS A   2      -9.552 -28.804  19.583  1.00 11.160          C  
ATOM     23  O   LYS A   2      -8.440 -28.354  19.288  1.00 10.440          O  
ATOM     24  CB  LYS A   2     -11.394 -27.582  18.417  1.00 16.860          C  
ATOM     25  CG  LYS A   2     -12.024 -27.051  19.721  1.00 16.860          C  
ATOM     26  CD  LYS A   2     -12.772 -25.737  19.477  1.00 16.860          C  
ATOM     27  CE  LYS A   2     -13.362 -25.173  20.770  1.00 16.860          C  
ATOM     28  NZ  LYS A   2     -14.117 -23.907  20.533  1.00 16.860          N  
ATOM     29  H   LYS A   2     -12.621 -29.761  18.827  1.00 15.000          H  
ATOM     30  HA  LYS A   2     -10.202 -29.133  17.578  1.00 14.230          H  
ATOM     31 1HB  LYS A   2     -10.693 -26.827  18.059  1.00 20.230          H  
ATOM     32 2HB  LYS A   2     -12.187 -27.666  17.675  1.00 20.230          H  
ATOM     33 1HG  LYS A   2     -12.712 -27.789  20.130  1.00 20.230          H  
ATOM     34 2HG  LYS A   2     -11.244 -26.861  20.458  1.00 20.230          H  
ATOM     35 1HD  LYS A   2     -12.084 -25.004  19.054  1.00 20.230          H  
ATOM     36 2HD  LYS A   2     -13.580 -25.904  18.764  1.00 20.230          H  
ATOM     37 1HE  LYS A   2     -14.037 -25.910  21.204  1.00 20.230          H  
ATOM     38 2HE  LYS A   2     -12.554 -24.976  21.474  1.00 20.230          H  
ATOM     39 1HZ  LYS A   2     -14.490 -23.568  21.409  1.00 20.230          H  
ATOM     40 2HZ  LYS A   2     -13.497 -23.212  20.141  1.00 20.230          H  
ATOM     41 3HZ  LYS A   2     -14.877 -24.080  19.890  1.00 20.230          H  
ATOM     42  N   ILE A   3      -9.812 -29.297  20.782  1.00 11.470          N  
ATOM     43  CA  ILE A   3      -8.887 -29.235  21.906  1.00 10.980          C  
ATOM     44  C   ILE A   3      -7.541 -29.863  21.567  1.00 10.090          C  
ATOM     45  O   ILE A   3      -6.512 -29.417  22.075  1.00  9.650          O  
ATOM     46  CB  ILE A   3      -9.492 -29.900  23.162  1.00 15.570          C  
ATOM     47  CG1 ILE A   3     -10.684 -29.045  23.654  1.00 15.570          C  
ATOM     48  CG2 ILE A   3      -8.424 -30.058  24.271  1.00 15.570          C  
ATOM     49  CD1 ILE A   3     -11.566 -29.721  24.689  1.00 15.570          C  
ATOM     50  H   ILE A   3     -10.728 -29.694  20.919  1.00 13.760          H  
ATOM     51  HA  ILE A   3      -8.713 -28.185  22.140  1.00 13.180          H  
ATOM     52  HB  ILE A   3      -9.857 -30.857  22.916  1.00 18.680          H  
ATOM     53 1HG1 ILE A   3     -10.296 -28.123  24.084  1.00 18.680          H  
ATOM     54 2HG1 ILE A   3     -11.305 -28.789  22.800  1.00 18.680          H  
ATOM     55 1HG2 ILE A   3      -8.857 -30.530  25.143  1.00 18.680          H  
ATOM     56 2HG2 ILE A   3      -7.602 -30.673  23.933  1.00 18.680          H  
ATOM     57 3HG2 ILE A   3      -8.040 -29.075  24.546  1.00 18.680          H  
ATOM     58 1HD1 ILE A   3     -12.374 -29.045  24.965  1.00 18.680          H  
ATOM     59 2HD1 ILE A   3     -11.988 -30.630  24.270  1.00 18.680          H  
ATOM     60 3HD1 ILE A   3     -10.997 -29.967  25.577  1.00 18.680          H  
ATOM     61  N   ILE A   4      -7.530 -30.945  20.780  1.00  9.980          N  
ATOM     62  CA  ILE A   4      -6.267 -31.594  20.453  1.00  9.310          C  
ATOM     63  C   ILE A   4      -5.926 -31.476  18.969  1.00  8.340          C  
ATOM     64  O   ILE A   4      -5.069 -32.205  18.466  1.00  7.850          O  
ATOM     65  CB  ILE A   4      -6.280 -33.071  20.894  1.00 13.300          C  
ATOM     66  CG1 ILE A   4      -7.433 -33.830  20.167  1.00 13.300          C  
ATOM     67  CG2 ILE A   4      -6.412 -33.132  22.414  1.00 13.300          C  
ATOM     68  CD1 ILE A   4      -7.411 -35.342  20.331  1.00 13.300          C  
ATOM     69  H   ILE A   4      -8.396 -31.294  20.355  1.00 11.980          H  
ATOM     70  HA  ILE A   4      -5.474 -31.097  21.008  1.00 11.170          H  
ATOM     71  HB  ILE A   4      -5.344 -33.543  20.598  1.00 15.960          H  
ATOM     72 1HG1 ILE A   4      -8.383 -33.455  20.532  1.00 15.960          H  
ATOM     73 2HG1 ILE A   4      -7.371 -33.617  19.099  1.00 15.960          H  
ATOM     74 1HG2 ILE A   4      -6.401 -34.157  22.760  1.00 15.960          H  
ATOM     75 2HG2 ILE A   4      -5.577 -32.595  22.864  1.00 15.960          H  
ATOM     76 3HG2 ILE A   4      -7.331 -32.665  22.710  1.00 15.960          H  
ATOM     77 1HD1 ILE A   4      -8.246 -35.772  19.779  1.00 15.960          H  
ATOM     78 2HD1 ILE A   4      -6.472 -35.735  19.936  1.00 15.960          H  
ATOM     79 3HD1 ILE A   4      -7.503 -35.612  21.377  1.00 15.960          H  
ATOM     80  N   LEU A   5      -6.608 -30.569  18.273  1.00  8.300          N  
ATOM     81  CA  LEU A   5      -6.363 -30.319  16.860  1.00  7.640          C  
ATOM     82  C   LEU A   5      -5.740 -28.954  16.664  1.00  7.030          C  
ATOM     83  O   LEU A   5      -4.787 -28.804  15.901  1.00  6.300          O  
ATOM     84  CB  LEU A   5      -7.655 -30.419  16.049  1.00 10.960          C  
ATOM     85  CG  LEU A   5      -7.553 -30.095  14.535  1.00 10.960          C  
ATOM     86  CD1 LEU A   5      -6.604 -31.066  13.817  1.00 10.960          C  
ATOM     87  CD2 LEU A   5      -8.947 -30.150  13.937  1.00 10.960          C  
ATOM     88  H   LEU A   5      -7.294 -29.994  18.760  1.00  9.960          H  
ATOM     89  HA  LEU A   5      -5.664 -31.072  16.504  1.00  9.170          H  
ATOM     90 1HB  LEU A   5      -8.060 -31.423  16.163  1.00 13.150          H  
ATOM     91 2HB  LEU A   5      -8.356 -29.724  16.472  1.00 13.150          H  
ATOM     92  HG  LEU A   5      -7.160 -29.100  14.415  1.00 13.150          H  
ATOM     93 1HD1 LEU A   5      -6.556 -30.802  12.759  1.00 13.150          H  
ATOM     94 2HD1 LEU A   5      -5.604 -30.999  14.238  1.00 13.150          H  
ATOM     95 3HD1 LEU A   5      -6.975 -32.083  13.921  1.00 13.150          H  
ATOM     96 1HD2 LEU A   5      -8.899 -29.899  12.876  1.00 13.150          H  
ATOM     97 2HD2 LEU A   5      -9.357 -31.154  14.054  1.00 13.150          H  
ATOM     98 3HD2 LEU A   5      -9.589 -29.434  14.450  1.00 13.150          H  
ATOM     99  N   PHE A   6      -6.266 -27.956  17.373  1.00  7.410          N  
ATOM    100  CA  PHE A   6      -5.801 -26.589  17.238  1.00  7.070          C  
ATOM    101  C   PHE A   6      -4.307 -26.465  17.439  1.00  6.450          C  
ATOM    102  O   PHE A   6      -3.617 -25.886  16.605  1.00  5.760          O  
ATOM    103  CB  PHE A   6      -6.515 -25.704  18.254  1.00 10.030          C  
ATOM    104  CG  PHE A   6      -6.007 -24.301  18.312  1.00 10.030          C  
ATOM    105  CD1 PHE A   6      -6.386 -23.365  17.370  1.00 10.030          C  
ATOM    106  CD2 PHE A   6      -5.145 -23.913  19.330  1.00 10.030          C  
ATOM    107  CE1 PHE A   6      -5.918 -22.075  17.443  1.00 10.030          C  
ATOM    108  CE2 PHE A   6      -4.676 -22.630  19.402  1.00 10.030          C  
ATOM    109  CZ  PHE A   6      -5.064 -21.706  18.459  1.00 10.030          C  
ATOM    110  H   PHE A   6      -7.053 -28.136  17.999  1.00  8.890          H  
ATOM    111  HA  PHE A   6      -6.043 -26.244  16.233  1.00  8.480          H  
ATOM    112 1HB  PHE A   6      -7.579 -25.674  18.019  1.00 12.040          H  
ATOM    113 2HB  PHE A   6      -6.425 -26.144  19.248  1.00 12.040          H  
ATOM    114  HD1 PHE A   6      -7.061 -23.656  16.566  1.00 12.040          H  
ATOM    115  HD2 PHE A   6      -4.843 -24.642  20.080  1.00 12.040          H  
ATOM    116  HE1 PHE A   6      -6.223 -21.344  16.695  1.00 12.040          H  
ATOM    117  HE2 PHE A   6      -4.000 -22.339  20.205  1.00 12.040          H  
ATOM    118  HZ  PHE A   6      -4.693 -20.684  18.513  1.00 12.040          H  
ATOM    119  N   LEU A   7      -3.789 -27.008  18.534  1.00  6.780          N  
ATOM    120  CA  LEU A   7      -2.370 -26.861  18.794  1.00  6.420          C  
ATOM    121  C   LEU A   7      -1.538 -27.562  17.735  1.00  5.760          C  
ATOM    122  O   LEU A   7      -0.426 -27.119  17.426  1.00  5.210          O  
ATOM    123  CB  LEU A   7      -2.021 -27.383  20.190  1.00  9.130          C  
ATOM    124  CG  LEU A   7      -2.595 -26.562  21.396  1.00  9.130          C  
ATOM    125  CD1 LEU A   7      -2.273 -27.301  22.684  1.00  9.130          C  
ATOM    126  CD2 LEU A   7      -2.005 -25.137  21.428  1.00  9.130          C  
ATOM    127  H   LEU A   7      -4.390 -27.501  19.181  1.00  8.140          H  
ATOM    128  HA  LEU A   7      -2.126 -25.806  18.735  1.00  7.700          H  
ATOM    129 1HB  LEU A   7      -2.396 -28.403  20.275  1.00 10.960          H  
ATOM    130 2HB  LEU A   7      -0.935 -27.409  20.289  1.00 10.960          H  
ATOM    131  HG  LEU A   7      -3.678 -26.499  21.307  1.00 10.960          H  
ATOM    132 1HD1 LEU A   7      -2.687 -26.754  23.531  1.00 10.960          H  
ATOM    133 2HD1 LEU A   7      -2.713 -28.300  22.653  1.00 10.960          H  
ATOM    134 3HD1 LEU A   7      -1.193 -27.385  22.800  1.00 10.960          H  
ATOM    135 1HD2 LEU A   7      -2.420 -24.600  22.281  1.00 10.960          H  
ATOM    136 2HD2 LEU A   7      -0.921 -25.194  21.530  1.00 10.960          H  
ATOM    137 3HD2 LEU A   7      -2.250 -24.591  20.527  1.00 10.960          H  
ATOM    138  N   ALA A   8      -2.027 -28.694  17.218  1.00  5.910          N  
ATOM    139  CA  ALA A   8      -1.296 -29.405  16.186  1.00  5.460          C  
ATOM    140  C   ALA A   8      -1.213 -28.541  14.941  1.00  4.600          C  
ATOM    141  O   ALA A   8      -0.148 -28.421  14.333  1.00  4.050          O  
ATOM    142  CB  ALA A   8      -1.973 -30.723  15.858  1.00  7.820          C  
ATOM    143  H   ALA A   8      -2.933 -29.035  17.516  1.00  7.090          H  
ATOM    144  HA  ALA A   8      -0.285 -29.594  16.546  1.00  6.550          H  
ATOM    145 1HB  ALA A   8      -1.404 -31.243  15.090  1.00  9.390          H  
ATOM    146 2HB  ALA A   8      -2.024 -31.340  16.755  1.00  9.390          H  
ATOM    147 3HB  ALA A   8      -2.982 -30.535  15.495  1.00  9.390          H  
ATOM    148  N   LEU A   9      -2.334 -27.895  14.598  1.00  4.630          N  
ATOM    149  CA  LEU A   9      -2.390 -27.034  13.431  1.00  4.030          C  
ATOM    150  C   LEU A   9      -1.506 -25.816  13.608  1.00  3.560          C  
ATOM    151  O   LEU A   9      -0.862 -25.390  12.653  1.00  2.890          O  
ATOM    152  CB  LEU A   9      -3.831 -26.593  13.161  1.00  5.880          C  
ATOM    153  CG  LEU A   9      -4.836 -27.703  12.709  1.00  5.880          C  
ATOM    154  CD1 LEU A   9      -6.229 -27.099  12.678  1.00  5.880          C  
ATOM    155  CD2 LEU A   9      -4.457 -28.270  11.341  1.00  5.880          C  
ATOM    156  H   LEU A   9      -3.190 -28.072  15.136  1.00  5.560          H  
ATOM    157  HA  LEU A   9      -2.011 -27.587  12.580  1.00  4.840          H  
ATOM    158 1HB  LEU A   9      -4.223 -26.156  14.080  1.00  7.060          H  
ATOM    159 2HB  LEU A   9      -3.817 -25.819  12.398  1.00  7.060          H  
ATOM    160  HG  LEU A   9      -4.832 -28.509  13.432  1.00  7.060          H  
ATOM    161 1HD1 LEU A   9      -6.950 -27.859  12.383  1.00  7.060          H  
ATOM    162 2HD1 LEU A   9      -6.482 -26.723  13.670  1.00  7.060          H  
ATOM    163 3HD1 LEU A   9      -6.257 -26.281  11.962  1.00  7.060          H  
ATOM    164 1HD2 LEU A   9      -5.184 -29.033  11.063  1.00  7.060          H  
ATOM    165 2HD2 LEU A   9      -4.466 -27.472  10.598  1.00  7.060          H  
ATOM    166 3HD2 LEU A   9      -3.472 -28.720  11.374  1.00  7.060          H  
ATOM    167  N   ILE A  10      -1.457 -25.248  14.816  1.00  4.020          N  
ATOM    168  CA  ILE A  10      -0.594 -24.100  15.040  1.00  3.830          C  
ATOM    169  C   ILE A  10       0.851 -24.539  14.951  1.00  3.230          C  
ATOM    170  O   ILE A  10       1.653 -23.856  14.324  1.00  2.760          O  
ATOM    171  CB  ILE A  10      -0.841 -23.391  16.391  1.00  5.440          C  
ATOM    172  CG1 ILE A  10      -2.294 -22.793  16.467  1.00  5.440          C  
ATOM    173  CG2 ILE A  10       0.231 -22.287  16.614  1.00  5.440          C  
ATOM    174  CD1 ILE A  10      -2.675 -21.769  15.404  1.00  5.440          C  
ATOM    175  H   ILE A  10      -2.062 -25.609  15.560  1.00  4.820          H  
ATOM    176  HA  ILE A  10      -0.756 -23.383  14.246  1.00  4.600          H  
ATOM    177  HB  ILE A  10      -0.767 -24.126  17.195  1.00  6.530          H  
ATOM    178 1HG1 ILE A  10      -3.001 -23.599  16.403  1.00  6.530          H  
ATOM    179 2HG1 ILE A  10      -2.401 -22.321  17.438  1.00  6.530          H  
ATOM    180 1HG2 ILE A  10       0.060 -21.807  17.575  1.00  6.530          H  
ATOM    181 2HG2 ILE A  10       1.233 -22.719  16.613  1.00  6.530          H  
ATOM    182 3HG2 ILE A  10       0.174 -21.543  15.824  1.00  6.530          H  
ATOM    183 1HD1 ILE A  10      -3.695 -21.441  15.584  1.00  6.530          H  
ATOM    184 2HD1 ILE A  10      -2.014 -20.910  15.451  1.00  6.530          H  
ATOM    185 3HD1 ILE A  10      -2.623 -22.213  14.417  1.00  6.530          H  
ATOM    186  N   THR A  11       1.192 -25.668  15.571  1.00  3.550          N  
ATOM    187  CA  THR A  11       2.555 -26.163  15.555  1.00  3.470          C  
ATOM    188  C   THR A  11       3.023 -26.388  14.128  1.00  2.940          C  
ATOM    189  O   THR A  11       4.145 -26.021  13.768  1.00  2.800          O  
ATOM    190  CB  THR A  11       2.664 -27.487  16.344  1.00  4.890          C  
ATOM    191  OG1 THR A  11       2.288 -27.261  17.713  1.00  4.890          O  
ATOM    192  CG2 THR A  11       4.097 -28.016  16.295  1.00  4.890          C  
ATOM    193  H   THR A  11       0.496 -26.193  16.098  1.00  4.260          H  
ATOM    194  HA  THR A  11       3.201 -25.417  16.018  1.00  4.160          H  
ATOM    195  HB  THR A  11       1.990 -28.226  15.910  1.00  5.870          H  
ATOM    196  HG1 THR A  11       1.317 -27.109  17.756  1.00  5.870          H  
ATOM    197 1HG2 THR A  11       4.153 -28.944  16.860  1.00  5.870          H  
ATOM    198 2HG2 THR A  11       4.396 -28.208  15.265  1.00  5.870          H  
ATOM    199 3HG2 THR A  11       4.768 -27.281  16.734  1.00  5.870          H  
ATOM    200  N   LEU A  12       2.183 -27.027  13.311  1.00  2.870          N  
ATOM    201  CA  LEU A  12       2.538 -27.263  11.928  1.00  2.690          C  
ATOM    202  C   LEU A  12       2.565 -25.957  11.140  1.00  1.960          C  
ATOM    203  O   LEU A  12       3.532 -25.674  10.449  1.00  2.200          O  
ATOM    204  CB  LEU A  12       1.519 -28.214  11.313  1.00  3.840          C  
ATOM    205  CG  LEU A  12       1.508 -29.668  11.845  1.00  3.840          C  
ATOM    206  CD1 LEU A  12       0.271 -30.351  11.304  1.00  3.840          C  
ATOM    207  CD2 LEU A  12       2.760 -30.420  11.400  1.00  3.840          C  
ATOM    208  H   LEU A  12       1.285 -27.365  13.668  1.00  3.440          H  
ATOM    209  HA  LEU A  12       3.529 -27.700  11.893  1.00  3.230          H  
ATOM    210 1HB  LEU A  12       0.523 -27.797  11.474  1.00  4.610          H  
ATOM    211 2HB  LEU A  12       1.693 -28.252  10.246  1.00  4.610          H  
ATOM    212  HG  LEU A  12       1.461 -29.662  12.928  1.00  4.610          H  
ATOM    213 1HD1 LEU A  12       0.227 -31.374  11.669  1.00  4.610          H  
ATOM    214 2HD1 LEU A  12      -0.617 -29.808  11.636  1.00  4.610          H  
ATOM    215 3HD1 LEU A  12       0.315 -30.352  10.218  1.00  4.610          H  
ATOM    216 1HD2 LEU A  12       2.716 -31.439  11.777  1.00  4.610          H  
ATOM    217 2HD2 LEU A  12       2.796 -30.441  10.314  1.00  4.610          H  
ATOM    218 3HD2 LEU A  12       3.652 -29.937  11.785  1.00  4.610          H  
ATOM    219  N   ALA A  13       1.578 -25.081  11.347  1.00  1.590          N  
ATOM    220  CA  ALA A  13       1.504 -23.801  10.649  1.00  1.460          C  
ATOM    221  C   ALA A  13       2.712 -22.945  10.927  1.00  1.280          C  
ATOM    222  O   ALA A  13       3.234 -22.256  10.047  1.00  2.020          O  
ATOM    223  CB  ALA A  13       0.257 -23.045  11.056  1.00  2.100          C  
ATOM    224  H   ALA A  13       0.801 -25.321  11.956  1.00  1.910          H  
ATOM    225  HA  ALA A  13       1.465 -23.996   9.588  1.00  1.750          H  
ATOM    226 1HB  ALA A  13       0.208 -22.105  10.509  1.00  2.520          H  
ATOM    227 2HB  ALA A  13      -0.620 -23.647  10.830  1.00  2.520          H  
ATOM    228 3HB  ALA A  13       0.298 -22.844  12.124  1.00  2.520          H  
ATOM    229  N   THR A  14       3.212 -23.006  12.137  1.00  0.970          N  
ATOM    230  CA  THR A  14       4.359 -22.214  12.455  1.00  1.270          C  
ATOM    231  C   THR A  14       5.654 -22.947  12.157  1.00  1.110          C  
ATOM    232  O   THR A  14       6.730 -22.419  12.428  1.00  1.300          O  
ATOM    233  CB  THR A  14       4.335 -21.733  13.922  1.00  1.660          C  
ATOM    234  OG1 THR A  14       4.298 -22.855  14.812  1.00  1.660          O  
ATOM    235  CG2 THR A  14       3.101 -20.866  14.156  1.00  1.660          C  
ATOM    236  H   THR A  14       2.749 -23.543  12.875  1.00  1.160          H  
ATOM    237  HA  THR A  14       4.341 -21.325  11.829  1.00  1.520          H  
ATOM    238  HB  THR A  14       5.230 -21.150  14.126  1.00  1.990          H  
ATOM    239  HG1 THR A  14       5.091 -23.389  14.698  1.00  1.990          H  
ATOM    240 1HG2 THR A  14       3.089 -20.525  15.190  1.00  1.990          H  
ATOM    241 2HG2 THR A  14       3.132 -20.008  13.488  1.00  1.990          H  
ATOM    242 3HG2 THR A  14       2.202 -21.442  13.958  1.00  1.990          H  
ATOM    243  N   CYS A  15       5.575 -24.163  11.626  1.00  1.120          N  
ATOM    244  CA  CYS A  15       6.752 -24.940  11.327  1.00  1.300          C  
ATOM    245  C   CYS A  15       7.359 -24.550  10.005  1.00  1.050          C  
ATOM    246  O   CYS A  15       6.729 -24.666   8.947  1.00  0.840          O  
ATOM    247  CB  CYS A  15       6.438 -26.435  11.262  1.00  1.750          C  
ATOM    248  SG  CYS A  15       7.844 -27.460  10.853  1.00  1.750          S  
ATOM    249  H   CYS A  15       4.670 -24.553  11.380  1.00  1.340          H  
ATOM    250  HA  CYS A  15       7.486 -24.771  12.113  1.00  1.560          H  
ATOM    251 1HB  CYS A  15       6.027 -26.767  12.213  1.00  2.100          H  
ATOM    252 2HB  CYS A  15       5.694 -26.610  10.506  1.00  2.100          H  
ATOM    253  HG  CYS A  15       8.048 -26.934   9.643  1.00  2.100          H  
ATOM    254  N   GLU A  16       8.603 -24.116  10.065  1.00  1.210          N  
ATOM    255  CA  GLU A  16       9.335 -23.734   8.876  1.00  1.060          C  
ATOM    256  C   GLU A  16      10.512 -24.665   8.730  1.00  1.030          C  
ATOM    257  O   GLU A  16      11.377 -24.736   9.606  1.00  1.120          O  
ATOM    258  CB  GLU A  16       9.848 -22.294   8.943  1.00  1.540          C  
ATOM    259  CG  GLU A  16       8.797 -21.211   8.960  1.00  1.540          C  
ATOM    260  CD  GLU A  16       9.419 -19.828   9.018  1.00  1.540          C  
ATOM    261  OE1 GLU A  16      10.596 -19.732   9.331  1.00  1.540          O  
ATOM    262  OE2 GLU A  16       8.730 -18.876   8.736  1.00  1.540          O  
ATOM    263  H   GLU A  16       9.050 -24.038  10.970  1.00  1.450          H  
ATOM    264  HA  GLU A  16       8.695 -23.845   8.001  1.00  1.270          H  
ATOM    265 1HB  GLU A  16      10.467 -22.172   9.831  1.00  1.850          H  
ATOM    266 2HB  GLU A  16      10.477 -22.109   8.074  1.00  1.850          H  
ATOM    267 1HG  GLU A  16       8.188 -21.296   8.060  1.00  1.850          H  
ATOM    268 2HG  GLU A  16       8.146 -21.358   9.825  1.00  1.850          H  
ATOM    269  N   LEU A  17      10.527 -25.398   7.640  1.00  0.930          N  
ATOM    270  CA  LEU A  17      11.596 -26.333   7.378  1.00  0.930          C  
ATOM    271  C   LEU A  17      12.456 -25.740   6.302  1.00  0.870          C  
ATOM    272  O   LEU A  17      11.943 -25.124   5.373  1.00  0.780          O  
ATOM    273  CB  LEU A  17      11.023 -27.684   6.942  1.00  1.300          C  
ATOM    274  CG  LEU A  17      10.070 -28.361   7.956  1.00  1.300          C  
ATOM    275  CD1 LEU A  17       9.508 -29.604   7.346  1.00  1.300          C  
ATOM    276  CD2 LEU A  17      10.814 -28.696   9.250  1.00  1.300          C  
ATOM    277  H   LEU A  17       9.769 -25.275   6.962  1.00  1.120          H  
ATOM    278  HA  LEU A  17      12.211 -26.450   8.266  1.00  1.120          H  
ATOM    279 1HB  LEU A  17      10.466 -27.537   6.013  1.00  1.560          H  
ATOM    280 2HB  LEU A  17      11.849 -28.365   6.737  1.00  1.560          H  
ATOM    281  HG  LEU A  17       9.242 -27.692   8.171  1.00  1.560          H  
ATOM    282 1HD1 LEU A  17       8.820 -30.075   8.047  1.00  1.560          H  
ATOM    283 2HD1 LEU A  17       8.975 -29.333   6.447  1.00  1.560          H  
ATOM    284 3HD1 LEU A  17      10.312 -30.296   7.104  1.00  1.560          H  
ATOM    285 1HD2 LEU A  17      10.131 -29.179   9.944  1.00  1.560          H  
ATOM    286 2HD2 LEU A  17      11.639 -29.373   9.032  1.00  1.560          H  
ATOM    287 3HD2 LEU A  17      11.200 -27.792   9.714  1.00  1.560          H  
ATOM    288  N   TYR A  18      13.759 -25.936   6.390  1.00  0.960          N  
ATOM    289  CA  TYR A  18      14.634 -25.379   5.374  1.00  0.920          C  
ATOM    290  C   TYR A  18      15.350 -26.455   4.592  1.00  0.890          C  
ATOM    291  O   TYR A  18      15.818 -27.453   5.149  1.00  0.960          O  
ATOM    292  CB  TYR A  18      15.585 -24.379   6.032  1.00  1.300          C  
ATOM    293  CG  TYR A  18      14.835 -23.122   6.511  1.00  1.300          C  
ATOM    294  CD1 TYR A  18      14.085 -23.127   7.694  1.00  1.300          C  
ATOM    295  CD2 TYR A  18      14.904 -21.966   5.760  1.00  1.300          C  
ATOM    296  CE1 TYR A  18      13.399 -21.994   8.087  1.00  1.300          C  
ATOM    297  CE2 TYR A  18      14.226 -20.831   6.168  1.00  1.300          C  
ATOM    298  CZ  TYR A  18      13.464 -20.843   7.315  1.00  1.300          C  
ATOM    299  OH  TYR A  18      12.785 -19.687   7.694  1.00  1.300          O  
ATOM    300  H   TYR A  18      14.145 -26.459   7.164  1.00  1.150          H  
ATOM    301  HA  TYR A  18      14.027 -24.826   4.663  1.00  1.100          H  
ATOM    302 1HB  TYR A  18      16.080 -24.839   6.886  1.00  1.560          H  
ATOM    303 2HB  TYR A  18      16.355 -24.077   5.318  1.00  1.560          H  
ATOM    304  HD1 TYR A  18      14.024 -24.025   8.308  1.00  1.560          H  
ATOM    305  HD2 TYR A  18      15.491 -21.948   4.840  1.00  1.560          H  
ATOM    306  HE1 TYR A  18      12.808 -22.007   9.003  1.00  1.560          H  
ATOM    307  HE2 TYR A  18      14.283 -19.923   5.571  1.00  1.560          H  
ATOM    308  HH  TYR A  18      12.109 -19.878   8.393  1.00  1.560          H  
ATOM    309  N   HIS A  19      15.468 -26.207   3.300  1.00  0.800          N  
ATOM    310  CA  HIS A  19      16.086 -27.113   2.360  1.00  0.760          C  
ATOM    311  C   HIS A  19      17.071 -26.376   1.478  1.00  0.740          C  
ATOM    312  O   HIS A  19      16.906 -25.182   1.211  1.00  0.740          O  
ATOM    313  CB  HIS A  19      15.000 -27.707   1.478  1.00  1.080          C  
ATOM    314  CG  HIS A  19      13.925 -28.403   2.228  1.00  1.080          C  
ATOM    315  ND1 HIS A  19      14.060 -29.678   2.728  1.00  1.080          N  
ATOM    316  CD2 HIS A  19      12.684 -27.987   2.564  1.00  1.080          C  
ATOM    317  CE1 HIS A  19      12.938 -30.026   3.338  1.00  1.080          C  
ATOM    318  NE2 HIS A  19      12.074 -29.024   3.246  1.00  1.080          N  
ATOM    319  H   HIS A  19      15.018 -25.362   2.950  1.00  0.960          H  
ATOM    320  HA  HIS A  19      16.611 -27.907   2.887  1.00  0.910          H  
ATOM    321 1HB  HIS A  19      14.535 -26.896   0.941  1.00  1.300          H  
ATOM    322 2HB  HIS A  19      15.433 -28.390   0.751  1.00  1.300          H  
ATOM    323  HD1 HIS A  19      14.934 -30.128   2.922  1.00  1.300          H  
ATOM    324  HD2 HIS A  19      12.157 -27.051   2.381  1.00  1.300          H  
ATOM    325  HE1 HIS A  19      12.845 -31.007   3.802  1.00  1.300          H  
ATOM    326  N   TYR A  20      18.087 -27.088   1.014  1.00  0.740          N  
ATOM    327  CA  TYR A  20      19.087 -26.470   0.168  1.00  0.760          C  
ATOM    328  C   TYR A  20      19.301 -27.307  -1.080  1.00  0.690          C  
ATOM    329  O   TYR A  20      19.285 -28.538  -1.018  1.00  0.720          O  
ATOM    330  CB  TYR A  20      20.379 -26.342   0.986  1.00  1.060          C  
ATOM    331  CG  TYR A  20      20.141 -25.548   2.272  1.00  1.060          C  
ATOM    332  CD1 TYR A  20      19.709 -26.207   3.430  1.00  1.060          C  
ATOM    333  CD2 TYR A  20      20.314 -24.198   2.293  1.00  1.060          C  
ATOM    334  CE1 TYR A  20      19.447 -25.494   4.574  1.00  1.060          C  
ATOM    335  CE2 TYR A  20      20.053 -23.481   3.440  1.00  1.060          C  
ATOM    336  CZ  TYR A  20      19.618 -24.123   4.575  1.00  1.060          C  
ATOM    337  OH  TYR A  20      19.357 -23.401   5.717  1.00  1.060          O  
ATOM    338  H   TYR A  20      18.173 -28.066   1.258  1.00  0.890          H  
ATOM    339  HA  TYR A  20      18.747 -25.482  -0.143  1.00  0.910          H  
ATOM    340 1HB  TYR A  20      20.759 -27.328   1.246  1.00  1.270          H  
ATOM    341 2HB  TYR A  20      21.142 -25.828   0.397  1.00  1.270          H  
ATOM    342  HD1 TYR A  20      19.566 -27.286   3.423  1.00  1.270          H  
ATOM    343  HD2 TYR A  20      20.655 -23.689   1.398  1.00  1.270          H  
ATOM    344  HE1 TYR A  20      19.101 -26.009   5.470  1.00  1.270          H  
ATOM    345  HE2 TYR A  20      20.190 -22.400   3.445  1.00  1.270          H  
ATOM    346  HH  TYR A  20      19.053 -23.995   6.408  1.00  1.270          H  
ATOM    347  N   GLN A  21      19.555 -26.636  -2.192  1.00  0.650          N  
ATOM    348  CA  GLN A  21      19.845 -27.297  -3.459  1.00  0.650          C  
ATOM    349  C   GLN A  21      20.972 -26.609  -4.205  1.00  0.680          C  
ATOM    350  O   GLN A  21      20.941 -25.394  -4.369  1.00  0.700          O  
ATOM    351  CB  GLN A  21      18.592 -27.289  -4.350  1.00  0.910          C  
ATOM    352  CG  GLN A  21      18.780 -27.851  -5.778  1.00  0.910          C  
ATOM    353  CD  GLN A  21      18.905 -29.357  -5.832  1.00  0.910          C  
ATOM    354  OE1 GLN A  21      18.019 -30.073  -5.356  1.00  0.910          O  
ATOM    355  NE2 GLN A  21      19.997 -29.856  -6.411  1.00  0.910          N  
ATOM    356  H   GLN A  21      19.497 -25.612  -2.157  1.00  0.780          H  
ATOM    357  HA  GLN A  21      20.144 -28.326  -3.259  1.00  0.780          H  
ATOM    358 1HB  GLN A  21      17.812 -27.876  -3.867  1.00  1.090          H  
ATOM    359 2HB  GLN A  21      18.219 -26.271  -4.432  1.00  1.090          H  
ATOM    360 1HG  GLN A  21      17.925 -27.568  -6.358  1.00  1.090          H  
ATOM    361 2HG  GLN A  21      19.666 -27.425  -6.242  1.00  1.090          H  
ATOM    362 1HE2 GLN A  21      20.122 -30.850  -6.478  1.00  1.090          H  
ATOM    363 2HE2 GLN A  21      20.724 -29.234  -6.798  1.00  1.090          H  
ATOM    364  N   GLU A  22      21.963 -27.377  -4.649  1.00  0.720          N  
ATOM    365  CA  GLU A  22      23.034 -26.810  -5.465  1.00  0.740          C  
ATOM    366  C   GLU A  22      22.754 -27.032  -6.942  1.00  0.710          C  
ATOM    367  O   GLU A  22      22.154 -28.043  -7.339  1.00  0.740          O  
ATOM    368  CB  GLU A  22      24.400 -27.402  -5.109  1.00  1.030          C  
ATOM    369  CG  GLU A  22      24.920 -27.056  -3.721  1.00  1.030          C  
ATOM    370  CD  GLU A  22      26.295 -27.637  -3.477  1.00  1.030          C  
ATOM    371  OE1 GLU A  22      26.669 -28.528  -4.203  1.00  1.030          O  
ATOM    372  OE2 GLU A  22      26.974 -27.177  -2.590  1.00  1.030          O  
ATOM    373  H   GLU A  22      21.967 -28.365  -4.432  1.00  0.860          H  
ATOM    374  HA  GLU A  22      23.079 -25.735  -5.300  1.00  0.890          H  
ATOM    375 1HB  GLU A  22      24.356 -28.487  -5.191  1.00  1.230          H  
ATOM    376 2HB  GLU A  22      25.140 -27.052  -5.833  1.00  1.230          H  
ATOM    377 1HG  GLU A  22      24.974 -25.973  -3.625  1.00  1.230          H  
ATOM    378 2HG  GLU A  22      24.223 -27.428  -2.973  1.00  1.230          H  
ATOM    379  N   CYS A  23      23.204 -26.096  -7.760  1.00  0.670          N  
ATOM    380  CA  CYS A  23      23.046 -26.186  -9.207  1.00  0.640          C  
ATOM    381  C   CYS A  23      24.045 -25.292  -9.926  1.00  0.650          C  
ATOM    382  O   CYS A  23      24.802 -24.570  -9.283  1.00  0.690          O  
ATOM    383  CB  CYS A  23      21.620 -25.808  -9.593  1.00  0.910          C  
ATOM    384  SG  CYS A  23      21.158 -24.126  -9.137  1.00  0.910          S  
ATOM    385  H   CYS A  23      23.650 -25.275  -7.356  1.00  0.800          H  
ATOM    386  HA  CYS A  23      23.222 -27.218  -9.510  1.00  0.770          H  
ATOM    387 1HB  CYS A  23      21.489 -25.919 -10.667  1.00  1.090          H  
ATOM    388 2HB  CYS A  23      20.923 -26.490  -9.108  1.00  1.090          H  
ATOM    389  N   VAL A  24      24.097 -25.376 -11.249  1.00  0.650          N  
ATOM    390  CA  VAL A  24      24.976 -24.514 -12.035  1.00  0.680          C  
ATOM    391  C   VAL A  24      24.161 -23.464 -12.762  1.00  0.680          C  
ATOM    392  O   VAL A  24      23.213 -23.789 -13.474  1.00  0.660          O  
ATOM    393  CB  VAL A  24      25.838 -25.338 -13.001  1.00  0.940          C  
ATOM    394  CG1 VAL A  24      26.690 -24.420 -13.874  1.00  0.940          C  
ATOM    395  CG2 VAL A  24      26.753 -26.236 -12.168  1.00  0.940          C  
ATOM    396  H   VAL A  24      23.473 -26.014 -11.722  1.00  0.780          H  
ATOM    397  HA  VAL A  24      25.655 -23.996 -11.362  1.00  0.820          H  
ATOM    398  HB  VAL A  24      25.200 -25.934 -13.651  1.00  1.130          H  
ATOM    399 1HG1 VAL A  24      27.304 -25.021 -14.538  1.00  1.130          H  
ATOM    400 2HG1 VAL A  24      26.054 -23.763 -14.477  1.00  1.130          H  
ATOM    401 3HG1 VAL A  24      27.327 -23.816 -13.237  1.00  1.130          H  
ATOM    402 1HG2 VAL A  24      27.380 -26.832 -12.828  1.00  1.130          H  
ATOM    403 2HG2 VAL A  24      27.386 -25.612 -11.534  1.00  1.130          H  
ATOM    404 3HG2 VAL A  24      26.156 -26.894 -11.545  1.00  1.130          H  
ATOM    405  N   ARG A  25      24.531 -22.209 -12.577  1.00  0.720          N  
ATOM    406  CA  ARG A  25      23.784 -21.095 -13.114  1.00  0.740          C  
ATOM    407  C   ARG A  25      23.430 -21.316 -14.569  1.00  0.750          C  
ATOM    408  O   ARG A  25      24.303 -21.504 -15.416  1.00  0.790          O  
ATOM    409  CB  ARG A  25      24.622 -19.817 -13.008  1.00  1.030          C  
ATOM    410  CG  ARG A  25      23.988 -18.533 -13.580  1.00  1.030          C  
ATOM    411  CD  ARG A  25      22.877 -18.036 -12.748  1.00  1.030          C  
ATOM    412  NE  ARG A  25      22.333 -16.787 -13.249  1.00  1.030          N  
ATOM    413  CZ  ARG A  25      21.293 -16.647 -14.108  1.00  1.030          C  
ATOM    414  NH1 ARG A  25      20.645 -17.692 -14.578  1.00  1.030          N  
ATOM    415  NH2 ARG A  25      20.922 -15.429 -14.477  1.00  1.030          N  
ATOM    416  H   ARG A  25      25.363 -22.032 -12.023  1.00  0.860          H  
ATOM    417  HA  ARG A  25      22.871 -20.982 -12.537  1.00  0.890          H  
ATOM    418 1HB  ARG A  25      24.859 -19.631 -11.964  1.00  1.230          H  
ATOM    419 2HB  ARG A  25      25.567 -19.972 -13.521  1.00  1.230          H  
ATOM    420 1HG  ARG A  25      24.750 -17.754 -13.613  1.00  1.230          H  
ATOM    421 2HG  ARG A  25      23.618 -18.707 -14.589  1.00  1.230          H  
ATOM    422 1HD  ARG A  25      22.102 -18.750 -12.718  1.00  1.230          H  
ATOM    423 2HD  ARG A  25      23.243 -17.861 -11.734  1.00  1.230          H  
ATOM    424  HE  ARG A  25      22.778 -15.947 -12.950  1.00  1.230          H  
ATOM    425 1HH1 ARG A  25      20.909 -18.627 -14.294  1.00  1.230          H  
ATOM    426 2HH1 ARG A  25      19.872 -17.561 -15.216  1.00  1.230          H  
ATOM    427 1HH2 ARG A  25      21.406 -14.620 -14.113  1.00  1.230          H  
ATOM    428 2HH2 ARG A  25      20.150 -15.305 -15.116  1.00  1.230          H  
ATOM    429  N   GLY A  26      22.137 -21.189 -14.860  1.00  0.750          N  
ATOM    430  CA  GLY A  26      21.588 -21.334 -16.198  1.00  0.820          C  
ATOM    431  C   GLY A  26      21.003 -22.715 -16.506  1.00  0.770          C  
ATOM    432  O   GLY A  26      20.247 -22.848 -17.473  1.00  0.850          O  
ATOM    433  H   GLY A  26      21.480 -21.014 -14.096  1.00  0.900          H  
ATOM    434 1HA  GLY A  26      20.812 -20.583 -16.337  1.00  0.980          H  
ATOM    435 2HA  GLY A  26      22.368 -21.108 -16.923  1.00  0.980          H  
ATOM    436  N   THR A  27      21.290 -23.730 -15.686  1.00  0.680          N  
ATOM    437  CA  THR A  27      20.723 -25.047 -15.967  1.00  0.670          C  
ATOM    438  C   THR A  27      19.327 -25.157 -15.416  1.00  0.640          C  
ATOM    439  O   THR A  27      18.840 -24.259 -14.722  1.00  0.640          O  
ATOM    440  CB  THR A  27      21.533 -26.217 -15.372  1.00  0.940          C  
ATOM    441  OG1 THR A  27      21.066 -27.436 -15.988  1.00  0.940          O  
ATOM    442  CG2 THR A  27      21.319 -26.347 -13.799  1.00  0.940          C  
ATOM    443  H   THR A  27      21.957 -23.603 -14.918  1.00  0.820          H  
ATOM    444  HA  THR A  27      20.675 -25.183 -17.047  1.00  0.800          H  
ATOM    445  HB  THR A  27      22.592 -26.068 -15.588  1.00  1.130          H  
ATOM    446  HG1 THR A  27      21.675 -28.154 -15.774  1.00  1.130          H  
ATOM    447 1HG2 THR A  27      21.902 -27.185 -13.435  1.00  1.130          H  
ATOM    448 2HG2 THR A  27      21.637 -25.463 -13.308  1.00  1.130          H  
ATOM    449 3HG2 THR A  27      20.281 -26.517 -13.543  1.00  1.130          H  
ATOM    450  N   THR A  28      18.696 -26.295 -15.672  1.00  0.640          N  
ATOM    451  CA  THR A  28      17.355 -26.515 -15.146  1.00  0.620          C  
ATOM    452  C   THR A  28      17.433 -27.415 -13.925  1.00  0.600          C  
ATOM    453  O   THR A  28      18.040 -28.488 -13.950  1.00  0.700          O  
ATOM    454  CB  THR A  28      16.394 -27.119 -16.193  1.00  0.880          C  
ATOM    455  OG1 THR A  28      16.277 -26.227 -17.310  1.00  0.880          O  
ATOM    456  CG2 THR A  28      14.993 -27.289 -15.561  1.00  0.880          C  
ATOM    457  H   THR A  28      19.185 -27.007 -16.212  1.00  0.770          H  
ATOM    458  HA  THR A  28      16.937 -25.560 -14.824  1.00  0.740          H  
ATOM    459  HB  THR A  28      16.768 -28.084 -16.532  1.00  1.050          H  
ATOM    460  HG1 THR A  28      17.122 -26.177 -17.764  1.00  1.050          H  
ATOM    461 1HG2 THR A  28      14.311 -27.701 -16.300  1.00  1.050          H  
ATOM    462 2HG2 THR A  28      15.047 -27.959 -14.715  1.00  1.050          H  
ATOM    463 3HG2 THR A  28      14.623 -26.317 -15.227  1.00  1.050          H  
ATOM    464  N   VAL A  29      16.814 -26.958 -12.857  1.00  0.520          N  
ATOM    465  CA  VAL A  29      16.768 -27.644 -11.594  1.00  0.500          C  
ATOM    466  C   VAL A  29      15.448 -28.395 -11.506  1.00  0.510          C  
ATOM    467  O   VAL A  29      14.378 -27.811 -11.692  1.00  0.510          O  
ATOM    468  CB  VAL A  29      16.869 -26.600 -10.459  1.00  0.710          C  
ATOM    469  CG1 VAL A  29      16.821 -27.261  -9.104  1.00  0.710          C  
ATOM    470  CG2 VAL A  29      18.120 -25.778 -10.652  1.00  0.710          C  
ATOM    471  H   VAL A  29      16.348 -26.060 -12.930  1.00  0.620          H  
ATOM    472  HA  VAL A  29      17.597 -28.350 -11.534  1.00  0.600          H  
ATOM    473  HB  VAL A  29      16.015 -25.941 -10.518  1.00  0.850          H  
ATOM    474 1HG1 VAL A  29      16.863 -26.499  -8.332  1.00  0.850          H  
ATOM    475 2HG1 VAL A  29      15.905 -27.815  -9.011  1.00  0.850          H  
ATOM    476 3HG1 VAL A  29      17.668 -27.941  -8.993  1.00  0.850          H  
ATOM    477 1HG2 VAL A  29      18.184 -25.025  -9.890  1.00  0.850          H  
ATOM    478 2HG2 VAL A  29      18.984 -26.424 -10.605  1.00  0.850          H  
ATOM    479 3HG2 VAL A  29      18.075 -25.298 -11.625  1.00  0.850          H  
ATOM    480  N   LEU A  30      15.514 -29.699 -11.271  1.00  0.540          N  
ATOM    481  CA  LEU A  30      14.303 -30.506 -11.208  1.00  0.550          C  
ATOM    482  C   LEU A  30      14.062 -30.960  -9.769  1.00  0.510          C  
ATOM    483  O   LEU A  30      14.785 -31.814  -9.253  1.00  0.530          O  
ATOM    484  CB  LEU A  30      14.478 -31.707 -12.143  1.00  0.770          C  
ATOM    485  CG  LEU A  30      14.889 -31.344 -13.621  1.00  0.770          C  
ATOM    486  CD1 LEU A  30      15.141 -32.614 -14.391  1.00  0.770          C  
ATOM    487  CD2 LEU A  30      13.808 -30.533 -14.303  1.00  0.770          C  
ATOM    488  H   LEU A  30      16.417 -30.131 -11.132  1.00  0.650          H  
ATOM    489  HA  LEU A  30      13.447 -29.910 -11.516  1.00  0.660          H  
ATOM    490 1HB  LEU A  30      15.244 -32.361 -11.731  1.00  0.920          H  
ATOM    491 2HB  LEU A  30      13.535 -32.256 -12.179  1.00  0.920          H  
ATOM    492  HG  LEU A  30      15.814 -30.762 -13.602  1.00  0.920          H  
ATOM    493 1HD1 LEU A  30      15.447 -32.364 -15.407  1.00  0.920          H  
ATOM    494 2HD1 LEU A  30      15.933 -33.182 -13.904  1.00  0.920          H  
ATOM    495 3HD1 LEU A  30      14.231 -33.211 -14.422  1.00  0.920          H  
ATOM    496 1HD2 LEU A  30      14.122 -30.295 -15.318  1.00  0.920          H  
ATOM    497 2HD2 LEU A  30      12.919 -31.123 -14.339  1.00  0.920          H  
ATOM    498 3HD2 LEU A  30      13.620 -29.610 -13.763  1.00  0.920          H  
ATOM    499  N   LEU A  31      13.067 -30.374  -9.118  1.00  0.480          N  
ATOM    500  CA  LEU A  31      12.799 -30.652  -7.706  1.00  0.480          C  
ATOM    501  C   LEU A  31      11.565 -31.499  -7.503  1.00  0.500          C  
ATOM    502  O   LEU A  31      10.617 -31.416  -8.277  1.00  0.560          O  
ATOM    503  CB  LEU A  31      12.597 -29.343  -6.936  1.00  0.670          C  
ATOM    504  CG  LEU A  31      13.734 -28.335  -7.009  1.00  0.670          C  
ATOM    505  CD1 LEU A  31      13.349 -27.086  -6.293  1.00  0.670          C  
ATOM    506  CD2 LEU A  31      15.002 -28.907  -6.389  1.00  0.670          C  
ATOM    507  H   LEU A  31      12.508 -29.689  -9.634  1.00  0.580          H  
ATOM    508  HA  LEU A  31      13.640 -31.203  -7.292  1.00  0.580          H  
ATOM    509 1HB  LEU A  31      11.710 -28.864  -7.321  1.00  0.810          H  
ATOM    510 2HB  LEU A  31      12.420 -29.584  -5.886  1.00  0.810          H  
ATOM    511  HG  LEU A  31      13.908 -28.080  -8.048  1.00  0.810          H  
ATOM    512 1HD1 LEU A  31      14.177 -26.391  -6.394  1.00  0.810          H  
ATOM    513 2HD1 LEU A  31      12.462 -26.654  -6.730  1.00  0.810          H  
ATOM    514 3HD1 LEU A  31      13.164 -27.299  -5.238  1.00  0.810          H  
ATOM    515 1HD2 LEU A  31      15.778 -28.171  -6.451  1.00  0.810          H  
ATOM    516 2HD2 LEU A  31      14.828 -29.152  -5.342  1.00  0.810          H  
ATOM    517 3HD2 LEU A  31      15.327 -29.801  -6.916  1.00  0.810          H  
ATOM    518  N   LYS A  32      11.550 -32.289  -6.437  1.00  0.510          N  
ATOM    519  CA  LYS A  32      10.352 -33.039  -6.071  1.00  0.530          C  
ATOM    520  C   LYS A  32       9.507 -32.165  -5.155  1.00  0.510          C  
ATOM    521  O   LYS A  32      10.030 -31.601  -4.192  1.00  0.520          O  
ATOM    522  CB  LYS A  32      10.723 -34.353  -5.382  1.00  0.730          C  
ATOM    523  CG  LYS A  32       9.535 -35.237  -5.041  1.00  0.730          C  
ATOM    524  CD  LYS A  32       9.967 -36.565  -4.429  1.00  0.730          C  
ATOM    525  CE  LYS A  32       8.756 -37.416  -4.065  1.00  0.730          C  
ATOM    526  NZ  LYS A  32       9.152 -38.726  -3.470  1.00  0.730          N  
ATOM    527  H   LYS A  32      12.373 -32.347  -5.851  1.00  0.610          H  
ATOM    528  HA  LYS A  32       9.768 -33.259  -6.964  1.00  0.640          H  
ATOM    529 1HB  LYS A  32      11.391 -34.922  -6.027  1.00  0.880          H  
ATOM    530 2HB  LYS A  32      11.257 -34.139  -4.457  1.00  0.880          H  
ATOM    531 1HG  LYS A  32       8.891 -34.717  -4.323  1.00  0.880          H  
ATOM    532 2HG  LYS A  32       8.951 -35.424  -5.948  1.00  0.880          H  
ATOM    533 1HD  LYS A  32      10.591 -37.111  -5.138  1.00  0.880          H  
ATOM    534 2HD  LYS A  32      10.548 -36.373  -3.528  1.00  0.880          H  
ATOM    535 1HE  LYS A  32       8.143 -36.872  -3.347  1.00  0.880          H  
ATOM    536 2HE  LYS A  32       8.167 -37.599  -4.965  1.00  0.880          H  
ATOM    537 1HZ  LYS A  32       8.322 -39.257  -3.243  1.00  0.880          H  
ATOM    538 2HZ  LYS A  32       9.712 -39.245  -4.133  1.00  0.880          H  
ATOM    539 3HZ  LYS A  32       9.689 -38.568  -2.629  1.00  0.880          H  
ATOM    540  N   GLU A  33       8.227 -31.990  -5.467  1.00  0.500          N  
ATOM    541  CA  GLU A  33       7.387 -31.167  -4.609  1.00  0.500          C  
ATOM    542  C   GLU A  33       7.314 -31.877  -3.230  1.00  0.550          C  
ATOM    543  O   GLU A  33       7.007 -33.067  -3.192  1.00  0.600          O  
ATOM    544  CB  GLU A  33       5.991 -30.982  -5.241  1.00  0.700          C  
ATOM    545  CG  GLU A  33       5.091 -29.933  -4.545  1.00  0.700          C  
ATOM    546  CD  GLU A  33       3.702 -29.767  -5.175  1.00  0.700          C  
ATOM    547  OE1 GLU A  33       3.404 -30.460  -6.112  1.00  0.700          O  
ATOM    548  OE2 GLU A  33       2.959 -28.912  -4.726  1.00  0.700          O  
ATOM    549  H   GLU A  33       7.829 -32.467  -6.286  1.00  0.600          H  
ATOM    550  HA  GLU A  33       7.860 -30.195  -4.528  1.00  0.600          H  
ATOM    551 1HB  GLU A  33       6.106 -30.690  -6.287  1.00  0.840          H  
ATOM    552 2HB  GLU A  33       5.461 -31.937  -5.229  1.00  0.840          H  
ATOM    553 1HG  GLU A  33       4.978 -30.193  -3.505  1.00  0.840          H  
ATOM    554 2HG  GLU A  33       5.600 -28.972  -4.589  1.00  0.840          H  
ATOM    555  N   PRO A  34       7.520 -31.185  -2.083  1.00  0.560          N  
ATOM    556  CA  PRO A  34       7.498 -31.728  -0.721  1.00  0.630          C  
ATOM    557  C   PRO A  34       6.155 -32.293  -0.274  1.00  0.640          C  
ATOM    558  O   PRO A  34       6.085 -33.062   0.685  1.00  0.730          O  
ATOM    559  CB  PRO A  34       7.872 -30.517   0.138  1.00  0.950          C  
ATOM    560  CG  PRO A  34       7.508 -29.334  -0.682  1.00  0.950          C  
ATOM    561  CD  PRO A  34       7.767 -29.762  -2.123  1.00  0.950          C  
ATOM    562  HA  PRO A  34       8.276 -32.503  -0.644  1.00  0.760          H  
ATOM    563 1HB  PRO A  34       7.303 -30.552   1.083  1.00  1.130          H  
ATOM    564 2HB  PRO A  34       8.939 -30.548   0.402  1.00  1.130          H  
ATOM    565 1HG  PRO A  34       6.458 -29.048  -0.490  1.00  1.130          H  
ATOM    566 2HG  PRO A  34       8.127 -28.483  -0.372  1.00  1.130          H  
ATOM    567 1HD  PRO A  34       7.051 -29.237  -2.745  1.00  1.130          H  
ATOM    568 2HD  PRO A  34       8.812 -29.575  -2.426  1.00  1.130          H  
ATOM    569  N   CYS A  35       5.094 -31.875  -0.936  1.00  0.570          N  
ATOM    570  CA  CYS A  35       3.750 -32.307  -0.598  1.00  0.580          C  
ATOM    571  C   CYS A  35       2.827 -32.155  -1.789  1.00  0.550          C  
ATOM    572  O   CYS A  35       2.999 -31.249  -2.596  1.00  0.580          O  
ATOM    573  CB  CYS A  35       3.225 -31.469   0.554  1.00  0.810          C  
ATOM    574  SG  CYS A  35       3.221 -29.708   0.176  1.00  0.810          S  
ATOM    575  H   CYS A  35       5.214 -31.251  -1.719  1.00  0.680          H  
ATOM    576  HA  CYS A  35       3.780 -33.355  -0.302  1.00  0.700          H  
ATOM    577 1HB  CYS A  35       2.205 -31.770   0.792  1.00  0.970          H  
ATOM    578 2HB  CYS A  35       3.839 -31.634   1.441  1.00  0.970          H  
ATOM    579  N   SER A  36       1.782 -32.959  -1.855  1.00  0.580          N  
ATOM    580  CA  SER A  36       0.823 -32.790  -2.930  1.00  0.590          C  
ATOM    581  C   SER A  36       0.078 -31.469  -2.832  1.00  0.540          C  
ATOM    582  O   SER A  36      -0.324 -31.062  -1.742  1.00  0.530          O  
ATOM    583  CB  SER A  36      -0.188 -33.921  -2.901  1.00  0.820          C  
ATOM    584  OG  SER A  36       0.426 -35.161  -3.122  1.00  0.820          O  
ATOM    585  H   SER A  36       1.656 -33.703  -1.185  1.00  0.700          H  
ATOM    586  HA  SER A  36       1.361 -32.809  -3.880  1.00  0.710          H  
ATOM    587 1HB  SER A  36      -0.694 -33.927  -1.937  1.00  0.990          H  
ATOM    588 2HB  SER A  36      -0.946 -33.744  -3.665  1.00  0.990          H  
ATOM    589  HG  SER A  36      -0.281 -35.814  -3.099  1.00  0.990          H  
ATOM    590  N   SER A  37      -0.171 -30.850  -3.983  1.00  0.550          N  
ATOM    591  CA  SER A  37      -0.985 -29.639  -4.104  1.00  0.550          C  
ATOM    592  C   SER A  37      -0.628 -28.494  -3.152  1.00  0.520          C  
ATOM    593  O   SER A  37      -1.513 -27.953  -2.480  1.00  0.540          O  
ATOM    594  CB  SER A  37      -2.451 -29.996  -3.932  1.00  0.770          C  
ATOM    595  OG  SER A  37      -2.873 -30.903  -4.924  1.00  0.770          O  
ATOM    596  H   SER A  37       0.227 -31.240  -4.826  1.00  0.660          H  
ATOM    597  HA  SER A  37      -0.851 -29.263  -5.119  1.00  0.660          H  
ATOM    598 1HB  SER A  37      -2.610 -30.429  -2.944  1.00  0.920          H  
ATOM    599 2HB  SER A  37      -3.052 -29.090  -3.989  1.00  0.920          H  
ATOM    600  HG  SER A  37      -3.801 -31.072  -4.746  1.00  0.920          H  
ATOM    601  N   GLY A  38       0.649 -28.119  -3.072  1.00  0.500          N  
ATOM    602  CA  GLY A  38       1.020 -27.023  -2.183  1.00  0.500          C  
ATOM    603  C   GLY A  38       0.891 -25.669  -2.891  1.00  0.490          C  
ATOM    604  O   GLY A  38       0.544 -25.593  -4.074  1.00  0.500          O  
ATOM    605  H   GLY A  38       1.371 -28.572  -3.652  1.00  0.600          H  
ATOM    606 1HA  GLY A  38       0.396 -27.039  -1.290  1.00  0.600          H  
ATOM    607 2HA  GLY A  38       2.049 -27.165  -1.849  1.00  0.600          H  
ATOM    608  N   THR A  39       1.222 -24.600  -2.173  1.00  0.520          N  
ATOM    609  CA  THR A  39       1.180 -23.240  -2.709  1.00  0.550          C  
ATOM    610  C   THR A  39       2.587 -22.710  -2.860  1.00  0.530          C  
ATOM    611  O   THR A  39       3.400 -22.755  -1.936  1.00  0.540          O  
ATOM    612  CB  THR A  39       0.331 -22.294  -1.832  1.00  0.760          C  
ATOM    613  OG1 THR A  39      -1.024 -22.760  -1.803  1.00  0.760          O  
ATOM    614  CG2 THR A  39       0.371 -20.864  -2.372  1.00  0.760          C  
ATOM    615  H   THR A  39       1.488 -24.750  -1.202  1.00  0.620          H  
ATOM    616  HA  THR A  39       0.727 -23.269  -3.700  1.00  0.660          H  
ATOM    617  HB  THR A  39       0.714 -22.296  -0.832  1.00  0.910          H  
ATOM    618  HG1 THR A  39      -1.059 -23.607  -1.348  1.00  0.910          H  
ATOM    619 1HG2 THR A  39      -0.237 -20.225  -1.735  1.00  0.910          H  
ATOM    620 2HG2 THR A  39       1.396 -20.485  -2.378  1.00  0.910          H  
ATOM    621 3HG2 THR A  39      -0.026 -20.847  -3.385  1.00  0.910          H  
ATOM    622  N   TYR A  40       2.896 -22.213  -4.036  1.00  0.520          N  
ATOM    623  CA  TYR A  40       4.249 -21.763  -4.272  1.00  0.500          C  
ATOM    624  C   TYR A  40       4.439 -20.274  -3.989  1.00  0.570          C  
ATOM    625  O   TYR A  40       3.604 -19.448  -4.366  1.00  0.650          O  
ATOM    626  CB  TYR A  40       4.596 -22.071  -5.705  1.00  0.710          C  
ATOM    627  CG  TYR A  40       4.594 -23.572  -6.103  1.00  0.710          C  
ATOM    628  CD1 TYR A  40       4.490 -24.630  -5.183  1.00  0.710          C  
ATOM    629  CD2 TYR A  40       4.703 -23.859  -7.419  1.00  0.710          C  
ATOM    630  CE1 TYR A  40       4.511 -25.931  -5.631  1.00  0.710          C  
ATOM    631  CE2 TYR A  40       4.729 -25.147  -7.874  1.00  0.710          C  
ATOM    632  CZ  TYR A  40       4.634 -26.185  -6.989  1.00  0.710          C  
ATOM    633  OH  TYR A  40       4.655 -27.473  -7.456  1.00  0.710          O  
ATOM    634  H   TYR A  40       2.198 -22.184  -4.768  1.00  0.620          H  
ATOM    635  HA  TYR A  40       4.921 -22.292  -3.605  1.00  0.600          H  
ATOM    636 1HB  TYR A  40       3.916 -21.540  -6.370  1.00  0.850          H  
ATOM    637 2HB  TYR A  40       5.560 -21.690  -5.878  1.00  0.850          H  
ATOM    638  HD1 TYR A  40       4.397 -24.454  -4.118  1.00  0.850          H  
ATOM    639  HD2 TYR A  40       4.764 -23.048  -8.099  1.00  0.850          H  
ATOM    640  HE1 TYR A  40       4.432 -26.754  -4.919  1.00  0.850          H  
ATOM    641  HE2 TYR A  40       4.816 -25.347  -8.943  1.00  0.850          H  
ATOM    642  HH  TYR A  40       4.496 -28.089  -6.724  1.00  0.850          H  
ATOM    643  N   GLU A  41       5.572 -19.943  -3.363  1.00  0.580          N  
ATOM    644  CA  GLU A  41       5.963 -18.574  -3.045  1.00  0.630          C  
ATOM    645  C   GLU A  41       7.365 -18.298  -3.585  1.00  0.620          C  
ATOM    646  O   GLU A  41       8.227 -19.180  -3.578  1.00  0.590          O  
ATOM    647  CB  GLU A  41       5.978 -18.361  -1.525  1.00  0.860          C  
ATOM    648  CG  GLU A  41       4.651 -18.597  -0.815  1.00  0.860          C  
ATOM    649  CD  GLU A  41       4.728 -18.318   0.678  1.00  0.860          C  
ATOM    650  OE1 GLU A  41       5.783 -17.905   1.148  1.00  0.860          O  
ATOM    651  OE2 GLU A  41       3.755 -18.532   1.357  1.00  0.860          O  
ATOM    652  H   GLU A  41       6.179 -20.695  -3.046  1.00  0.700          H  
ATOM    653  HA  GLU A  41       5.262 -17.883  -3.513  1.00  0.760          H  
ATOM    654 1HB  GLU A  41       6.703 -19.039  -1.085  1.00  1.030          H  
ATOM    655 2HB  GLU A  41       6.304 -17.347  -1.303  1.00  1.030          H  
ATOM    656 1HG  GLU A  41       3.888 -17.964  -1.265  1.00  1.030          H  
ATOM    657 2HG  GLU A  41       4.354 -19.639  -0.967  1.00  1.030          H  
ATOM    658  N   GLY A  42       7.630 -17.058  -3.991  1.00  0.680          N  
ATOM    659  CA  GLY A  42       8.959 -16.670  -4.478  1.00  0.710          C  
ATOM    660  C   GLY A  42       8.834 -15.927  -5.798  1.00  0.770          C  
ATOM    661  O   GLY A  42       7.752 -15.877  -6.379  1.00  0.860          O  
ATOM    662  H   GLY A  42       6.889 -16.368  -3.977  1.00  0.820          H  
ATOM    663 1HA  GLY A  42       9.448 -16.031  -3.741  1.00  0.850          H  
ATOM    664 2HA  GLY A  42       9.589 -17.548  -4.604  1.00  0.850          H  
ATOM    665  N   ASN A  43       9.923 -15.307  -6.257  1.00  0.860          N  
ATOM    666  CA  ASN A  43       9.905 -14.547  -7.504  1.00  1.020          C  
ATOM    667  C   ASN A  43      10.476 -15.314  -8.692  1.00  0.940          C  
ATOM    668  O   ASN A  43      10.769 -14.735  -9.740  1.00  1.220          O  
ATOM    669  CB  ASN A  43      10.659 -13.257  -7.300  1.00  1.360          C  
ATOM    670  CG  ASN A  43      12.075 -13.542  -6.961  1.00  1.360          C  
ATOM    671  OD1 ASN A  43      12.341 -14.595  -6.349  1.00  1.360          O  
ATOM    672  ND2 ASN A  43      12.980 -12.671  -7.317  1.00  1.360          N  
ATOM    673  H   ASN A  43      10.807 -15.352  -5.747  1.00  1.030          H  
ATOM    674  HA  ASN A  43       8.869 -14.311  -7.748  1.00  1.220          H  
ATOM    675 1HB  ASN A  43      10.619 -12.655  -8.209  1.00  1.640          H  
ATOM    676 2HB  ASN A  43      10.202 -12.682  -6.496  1.00  1.640          H  
ATOM    677 1HD2 ASN A  43      13.940 -12.839  -7.097  1.00  1.640          H  
ATOM    678 2HD2 ASN A  43      12.711 -11.842  -7.807  1.00  1.640          H  
ATOM    679  N   SER A  44      10.660 -16.604  -8.518  1.00  0.730          N  
ATOM    680  CA  SER A  44      11.177 -17.456  -9.558  1.00  0.710          C  
ATOM    681  C   SER A  44      10.051 -17.948 -10.469  1.00  0.660          C  
ATOM    682  O   SER A  44       8.883 -17.724 -10.168  1.00  0.730          O  
ATOM    683  CB  SER A  44      11.887 -18.617  -8.908  1.00  1.000          C  
ATOM    684  OG  SER A  44      10.983 -19.451  -8.242  1.00  1.000          O  
ATOM    685  H   SER A  44      10.423 -17.011  -7.623  1.00  0.880          H  
ATOM    686  HA  SER A  44      11.891 -16.870 -10.122  1.00  0.850          H  
ATOM    687 1HB  SER A  44      12.418 -19.160  -9.641  1.00  1.200          H  
ATOM    688 2HB  SER A  44      12.616 -18.235  -8.195  1.00  1.200          H  
ATOM    689  HG  SER A  44      10.554 -19.996  -8.936  1.00  1.200          H  
ATOM    690  N   PRO A  45      10.354 -18.492 -11.659  1.00  0.730          N  
ATOM    691  CA  PRO A  45       9.425 -19.222 -12.496  1.00  0.760          C  
ATOM    692  C   PRO A  45       8.966 -20.447 -11.729  1.00  0.590          C  
ATOM    693  O   PRO A  45       9.765 -21.021 -10.989  1.00  0.590          O  
ATOM    694  CB  PRO A  45      10.280 -19.597 -13.709  1.00  1.140          C  
ATOM    695  CG  PRO A  45      11.404 -18.579 -13.727  1.00  1.140          C  
ATOM    696  CD  PRO A  45      11.682 -18.275 -12.277  1.00  1.140          C  
ATOM    697  HA  PRO A  45       8.576 -18.575 -12.766  1.00  0.910          H  
ATOM    698 1HB  PRO A  45      10.637 -20.633 -13.609  1.00  1.370          H  
ATOM    699 2HB  PRO A  45       9.663 -19.560 -14.623  1.00  1.370          H  
ATOM    700 1HG  PRO A  45      12.280 -18.999 -14.247  1.00  1.370          H  
ATOM    701 2HG  PRO A  45      11.094 -17.689 -14.297  1.00  1.370          H  
ATOM    702 1HD  PRO A  45      12.427 -18.973 -11.885  1.00  1.370          H  
ATOM    703 2HD  PRO A  45      12.000 -17.226 -12.214  1.00  1.370          H  
ATOM    704  N   PHE A  46       7.730 -20.863 -11.936  1.00  0.670          N  
ATOM    705  CA  PHE A  46       7.204 -22.045 -11.276  1.00  0.670          C  
ATOM    706  C   PHE A  46       6.548 -23.043 -12.216  1.00  0.690          C  
ATOM    707  O   PHE A  46       5.338 -22.967 -12.411  1.00  0.970          O  
ATOM    708  CB  PHE A  46       6.217 -21.653 -10.175  1.00  0.940          C  
ATOM    709  CG  PHE A  46       6.824 -20.885  -8.994  1.00  0.940          C  
ATOM    710  CD1 PHE A  46       6.864 -19.522  -8.969  1.00  0.940          C  
ATOM    711  CD2 PHE A  46       7.358 -21.556  -7.899  1.00  0.940          C  
ATOM    712  CE1 PHE A  46       7.424 -18.859  -7.904  1.00  0.940          C  
ATOM    713  CE2 PHE A  46       7.925 -20.893  -6.848  1.00  0.940          C  
ATOM    714  CZ  PHE A  46       7.956 -19.550  -6.857  1.00  0.940          C  
ATOM    715  H   PHE A  46       7.131 -20.347 -12.566  1.00  0.800          H  
ATOM    716  HA  PHE A  46       8.049 -22.536 -10.819  1.00  0.800          H  
ATOM    717 1HB  PHE A  46       5.438 -21.029 -10.607  1.00  1.130          H  
ATOM    718 2HB  PHE A  46       5.744 -22.528  -9.824  1.00  1.130          H  
ATOM    719  HD1 PHE A  46       6.464 -18.948  -9.804  1.00  1.130          H  
ATOM    720  HD2 PHE A  46       7.324 -22.624  -7.871  1.00  1.130          H  
ATOM    721  HE1 PHE A  46       7.456 -17.769  -7.914  1.00  1.130          H  
ATOM    722  HE2 PHE A  46       8.345 -21.434  -6.004  1.00  1.130          H  
ATOM    723  HZ  PHE A  46       8.400 -19.026  -6.039  1.00  1.130          H  
ATOM    724  N   HIS A  47       7.318 -23.935 -12.849  1.00  0.540          N  
ATOM    725  CA  HIS A  47       6.718 -24.804 -13.862  1.00  0.600          C  
ATOM    726  C   HIS A  47       6.566 -26.281 -13.418  1.00  0.580          C  
ATOM    727  O   HIS A  47       7.566 -26.973 -13.251  1.00  0.610          O  
ATOM    728  CB  HIS A  47       7.563 -24.720 -15.124  1.00  0.820          C  
ATOM    729  CG  HIS A  47       7.594 -23.348 -15.691  1.00  0.820          C  
ATOM    730  ND1 HIS A  47       6.558 -22.822 -16.428  1.00  0.820          N  
ATOM    731  CD2 HIS A  47       8.536 -22.381 -15.615  1.00  0.820          C  
ATOM    732  CE1 HIS A  47       6.861 -21.589 -16.785  1.00  0.820          C  
ATOM    733  NE2 HIS A  47       8.060 -21.293 -16.314  1.00  0.820          N  
ATOM    734  H   HIS A  47       8.327 -24.010 -12.655  1.00  0.650          H  
ATOM    735  HA  HIS A  47       5.751 -24.403 -14.135  1.00  0.720          H  
ATOM    736 1HB  HIS A  47       8.575 -24.985 -14.887  1.00  0.980          H  
ATOM    737 2HB  HIS A  47       7.194 -25.416 -15.876  1.00  0.980          H  
ATOM    738  HD1 HIS A  47       5.827 -23.349 -16.865  1.00  0.980          H  
ATOM    739  HD2 HIS A  47       9.513 -22.345 -15.134  1.00  0.980          H  
ATOM    740  HE1 HIS A  47       6.164 -21.000 -17.382  1.00  0.980          H  
ATOM    741  N   PRO A  48       5.343 -26.790 -13.166  1.00  0.600          N  
ATOM    742  CA  PRO A  48       5.074 -28.157 -12.739  1.00  0.610          C  
ATOM    743  C   PRO A  48       5.568 -29.177 -13.757  1.00  0.640          C  
ATOM    744  O   PRO A  48       5.469 -28.946 -14.965  1.00  0.700          O  
ATOM    745  CB  PRO A  48       3.542 -28.193 -12.656  1.00  0.920          C  
ATOM    746  CG  PRO A  48       3.130 -26.763 -12.452  1.00  0.920          C  
ATOM    747  CD  PRO A  48       4.129 -25.953 -13.245  1.00  0.920          C  
ATOM    748  HA  PRO A  48       5.535 -28.337 -11.754  1.00  0.730          H  
ATOM    749 1HB  PRO A  48       3.131 -28.634 -13.576  1.00  1.100          H  
ATOM    750 2HB  PRO A  48       3.234 -28.848 -11.825  1.00  1.100          H  
ATOM    751 1HG  PRO A  48       2.096 -26.612 -12.799  1.00  1.100          H  
ATOM    752 2HG  PRO A  48       3.143 -26.512 -11.380  1.00  1.100          H  
ATOM    753 1HD  PRO A  48       3.806 -25.821 -14.289  1.00  1.100          H  
ATOM    754 2HD  PRO A  48       4.245 -25.017 -12.715  1.00  1.100          H  
ATOM    755  N   LEU A  49       6.045 -30.300 -13.251  1.00  0.640          N  
ATOM    756  CA  LEU A  49       6.541 -31.423 -14.027  1.00  0.700          C  
ATOM    757  C   LEU A  49       5.843 -32.733 -13.680  1.00  0.750          C  
ATOM    758  O   LEU A  49       5.216 -32.877 -12.622  1.00  0.720          O  
ATOM    759  CB  LEU A  49       8.026 -31.599 -13.796  1.00  0.960          C  
ATOM    760  CG  LEU A  49       8.944 -30.471 -14.135  1.00  0.960          C  
ATOM    761  CD1 LEU A  49      10.303 -30.838 -13.598  1.00  0.960          C  
ATOM    762  CD2 LEU A  49       8.985 -30.257 -15.637  1.00  0.960          C  
ATOM    763  H   LEU A  49       6.087 -30.377 -12.233  1.00  0.770          H  
ATOM    764  HA  LEU A  49       6.352 -31.223 -15.078  1.00  0.840          H  
ATOM    765 1HB  LEU A  49       8.137 -31.727 -12.780  1.00  1.150          H  
ATOM    766 2HB  LEU A  49       8.367 -32.503 -14.296  1.00  1.150          H  
ATOM    767  HG  LEU A  49       8.609 -29.556 -13.649  1.00  1.150          H  
ATOM    768 1HD1 LEU A  49      10.994 -30.049 -13.805  1.00  1.150          H  
ATOM    769 2HD1 LEU A  49      10.251 -30.981 -12.532  1.00  1.150          H  
ATOM    770 3HD1 LEU A  49      10.643 -31.758 -14.069  1.00  1.150          H  
ATOM    771 1HD2 LEU A  49       9.660 -29.460 -15.888  1.00  1.150          H  
ATOM    772 2HD2 LEU A  49       9.320 -31.169 -16.126  1.00  1.150          H  
ATOM    773 3HD2 LEU A  49       7.993 -29.993 -15.999  1.00  1.150          H  
ATOM    774  N   ALA A  50       5.964 -33.700 -14.583  1.00  0.840          N  
ATOM    775  CA  ALA A  50       5.414 -35.029 -14.373  1.00  0.900          C  
ATOM    776  C   ALA A  50       6.012 -35.644 -13.117  1.00  0.890          C  
ATOM    777  O   ALA A  50       7.135 -35.315 -12.733  1.00  0.860          O  
ATOM    778  CB  ALA A  50       5.695 -35.921 -15.568  1.00  1.240          C  
ATOM    779  H   ALA A  50       6.466 -33.506 -15.439  1.00  1.010          H  
ATOM    780  HA  ALA A  50       4.337 -34.938 -14.233  1.00  1.080          H  
ATOM    781 1HB  ALA A  50       5.266 -36.910 -15.391  1.00  1.480          H  
ATOM    782 2HB  ALA A  50       5.252 -35.486 -16.463  1.00  1.480          H  
ATOM    783 3HB  ALA A  50       6.771 -36.016 -15.702  1.00  1.480          H  
ATOM    784  N   ASP A  51       5.238 -36.532 -12.487  1.00  0.930          N  
ATOM    785  CA  ASP A  51       5.605 -37.234 -11.259  1.00  0.950          C  
ATOM    786  C   ASP A  51       5.858 -36.315 -10.063  1.00  0.870          C  
ATOM    787  O   ASP A  51       6.755 -36.554  -9.252  1.00  0.880          O  
ATOM    788  CB  ASP A  51       6.820 -38.126 -11.514  1.00  1.320          C  
ATOM    789  CG  ASP A  51       6.531 -39.202 -12.570  1.00  1.320          C  
ATOM    790  OD1 ASP A  51       5.409 -39.673 -12.631  1.00  1.320          O  
ATOM    791  OD2 ASP A  51       7.430 -39.541 -13.307  1.00  1.320          O  
ATOM    792  H   ASP A  51       4.339 -36.751 -12.891  1.00  1.120          H  
ATOM    793  HA  ASP A  51       4.772 -37.887 -10.994  1.00  1.140          H  
ATOM    794 1HB  ASP A  51       7.668 -37.526 -11.834  1.00  1.590          H  
ATOM    795 2HB  ASP A  51       7.106 -38.619 -10.585  1.00  1.590          H  
ATOM    796  N   ASN A  52       4.986 -35.310  -9.916  1.00  0.800          N  
ATOM    797  CA  ASN A  52       5.003 -34.358  -8.806  1.00  0.720          C  
ATOM    798  C   ASN A  52       6.334 -33.638  -8.663  1.00  0.650          C  
ATOM    799  O   ASN A  52       6.883 -33.529  -7.561  1.00  0.610          O  
ATOM    800  CB  ASN A  52       4.640 -35.074  -7.520  1.00  1.040          C  
ATOM    801  CG  ASN A  52       3.279 -35.696  -7.597  1.00  1.040          C  
ATOM    802  OD1 ASN A  52       2.332 -35.115  -8.145  1.00  1.040          O  
ATOM    803  ND2 ASN A  52       3.159 -36.883  -7.060  1.00  1.040          N  
ATOM    804  H   ASN A  52       4.284 -35.189 -10.634  1.00  0.960          H  
ATOM    805  HA  ASN A  52       4.250 -33.593  -9.002  1.00  0.860          H  
ATOM    806 1HB  ASN A  52       5.376 -35.841  -7.286  1.00  1.250          H  
ATOM    807 2HB  ASN A  52       4.648 -34.357  -6.695  1.00  1.250          H  
ATOM    808 1HD2 ASN A  52       2.277 -37.355  -7.078  1.00  1.250          H  
ATOM    809 2HD2 ASN A  52       3.950 -37.319  -6.629  1.00  1.250          H  
ATOM    810  N   LYS A  53       6.865 -33.191  -9.788  1.00  0.640          N  
ATOM    811  CA  LYS A  53       8.132 -32.496  -9.820  1.00  0.600          C  
ATOM    812  C   LYS A  53       7.945 -31.028 -10.192  1.00  0.550          C  
ATOM    813  O   LYS A  53       6.836 -30.571 -10.502  1.00  0.580          O  
ATOM    814  CB  LYS A  53       9.125 -33.243 -10.717  1.00  0.860          C  
ATOM    815  CG  LYS A  53       9.530 -34.595 -10.193  1.00  0.860          C  
ATOM    816  CD  LYS A  53      10.511 -35.276 -11.121  1.00  0.860          C  
ATOM    817  CE  LYS A  53      10.901 -36.647 -10.591  1.00  0.860          C  
ATOM    818  NZ  LYS A  53      11.852 -37.352 -11.502  1.00  0.860          N  
ATOM    819  H   LYS A  53       6.331 -33.287 -10.660  1.00  0.770          H  
ATOM    820  HA  LYS A  53       8.545 -32.513  -8.820  1.00  0.720          H  
ATOM    821 1HB  LYS A  53       8.672 -33.457 -11.667  1.00  1.030          H  
ATOM    822 2HB  LYS A  53      10.018 -32.647 -10.876  1.00  1.030          H  
ATOM    823 1HG  LYS A  53       9.967 -34.486  -9.202  1.00  1.030          H  
ATOM    824 2HG  LYS A  53       8.647 -35.211 -10.113  1.00  1.030          H  
ATOM    825 1HD  LYS A  53      10.042 -35.397 -12.104  1.00  1.030          H  
ATOM    826 2HD  LYS A  53      11.403 -34.660 -11.229  1.00  1.030          H  
ATOM    827 1HE  LYS A  53      11.366 -36.530  -9.613  1.00  1.030          H  
ATOM    828 2HE  LYS A  53       9.998 -37.253 -10.483  1.00  1.030          H  
ATOM    829 1HZ  LYS A  53      12.082 -38.257 -11.116  1.00  1.030          H  
ATOM    830 2HZ  LYS A  53      11.415 -37.473 -12.409  1.00  1.030          H  
ATOM    831 3HZ  LYS A  53      12.696 -36.807 -11.604  1.00  1.030          H  
ATOM    832  N   PHE A  54       9.026 -30.277 -10.114  1.00  0.530          N  
ATOM    833  CA  PHE A  54       9.023 -28.857 -10.394  1.00  0.560          C  
ATOM    834  C   PHE A  54      10.277 -28.347 -11.113  1.00  0.540          C  
ATOM    835  O   PHE A  54      11.404 -28.644 -10.703  1.00  0.550          O  
ATOM    836  CB  PHE A  54       8.877 -28.207  -9.035  1.00  0.770          C  
ATOM    837  CG  PHE A  54       8.975 -26.829  -9.018  1.00  0.770          C  
ATOM    838  CD1 PHE A  54       7.923 -26.079  -9.336  1.00  0.770          C  
ATOM    839  CD2 PHE A  54      10.160 -26.244  -8.654  1.00  0.770          C  
ATOM    840  CE1 PHE A  54       8.034 -24.774  -9.300  1.00  0.770          C  
ATOM    841  CE2 PHE A  54      10.276 -24.919  -8.610  1.00  0.770          C  
ATOM    842  CZ  PHE A  54       9.231 -24.171  -8.936  1.00  0.770          C  
ATOM    843  H   PHE A  54       9.881 -30.717  -9.787  1.00  0.640          H  
ATOM    844  HA  PHE A  54       8.156 -28.628 -11.019  1.00  0.670          H  
ATOM    845 1HB  PHE A  54       7.899 -28.475  -8.624  1.00  0.930          H  
ATOM    846 2HB  PHE A  54       9.621 -28.614  -8.361  1.00  0.930          H  
ATOM    847  HD1 PHE A  54       6.979 -26.551  -9.620  1.00  0.930          H  
ATOM    848  HD2 PHE A  54      11.006 -26.873  -8.404  1.00  0.930          H  
ATOM    849  HE1 PHE A  54       7.179 -24.202  -9.552  1.00  0.930          H  
ATOM    850  HE2 PHE A  54      11.198 -24.459  -8.314  1.00  0.930          H  
ATOM    851  HZ  PHE A  54       9.337 -23.088  -8.910  1.00  0.930          H  
ATOM    852  N   ALA A  55      10.089 -27.576 -12.193  1.00  0.550          N  
ATOM    853  CA  ALA A  55      11.214 -27.003 -12.925  1.00  0.570          C  
ATOM    854  C   ALA A  55      11.484 -25.568 -12.518  1.00  0.550          C  
ATOM    855  O   ALA A  55      10.598 -24.694 -12.497  1.00  0.570          O  
ATOM    856  CB  ALA A  55      10.992 -27.046 -14.422  1.00  0.790          C  
ATOM    857  H   ALA A  55       9.142 -27.379 -12.510  1.00  0.660          H  
ATOM    858  HA  ALA A  55      12.101 -27.590 -12.691  1.00  0.680          H  
ATOM    859 1HB  ALA A  55      11.865 -26.632 -14.925  1.00  0.950          H  
ATOM    860 2HB  ALA A  55      10.855 -28.045 -14.732  1.00  0.950          H  
ATOM    861 3HB  ALA A  55      10.128 -26.477 -14.673  1.00  0.950          H  
ATOM    862  N   LEU A  56      12.766 -25.326 -12.288  1.00  0.530          N  
ATOM    863  CA  LEU A  56      13.292 -24.038 -11.901  1.00  0.540          C  
ATOM    864  C   LEU A  56      14.609 -23.689 -12.592  1.00  0.550          C  
ATOM    865  O   LEU A  56      15.476 -24.539 -12.767  1.00  0.590          O  
ATOM    866  CB  LEU A  56      13.433 -24.091 -10.384  1.00  0.750          C  
ATOM    867  CG  LEU A  56      14.057 -22.952  -9.630  1.00  0.750          C  
ATOM    868  CD1 LEU A  56      13.234 -21.713  -9.752  1.00  0.750          C  
ATOM    869  CD2 LEU A  56      14.119 -23.353  -8.185  1.00  0.750          C  
ATOM    870  H   LEU A  56      13.398 -26.133 -12.281  1.00  0.640          H  
ATOM    871  HA  LEU A  56      12.554 -23.282 -12.168  1.00  0.650          H  
ATOM    872 1HB  LEU A  56      12.453 -24.181 -10.020  1.00  0.900          H  
ATOM    873 2HB  LEU A  56      13.963 -25.000 -10.123  1.00  0.900          H  
ATOM    874  HG  LEU A  56      15.060 -22.748 -10.007  1.00  0.900          H  
ATOM    875 1HD1 LEU A  56      13.721 -20.935  -9.166  1.00  0.900          H  
ATOM    876 2HD1 LEU A  56      13.169 -21.399 -10.787  1.00  0.900          H  
ATOM    877 3HD1 LEU A  56      12.227 -21.894  -9.365  1.00  0.900          H  
ATOM    878 1HD2 LEU A  56      14.550 -22.540  -7.619  1.00  0.900          H  
ATOM    879 2HD2 LEU A  56      13.124 -23.546  -7.810  1.00  0.900          H  
ATOM    880 3HD2 LEU A  56      14.728 -24.253  -8.077  1.00  0.900          H  
ATOM    881  N   THR A  57      14.727 -22.470 -13.092  1.00  0.600          N  
ATOM    882  CA  THR A  57      15.990 -22.024 -13.668  1.00  0.620          C  
ATOM    883  C   THR A  57      16.994 -21.921 -12.536  1.00  0.590          C  
ATOM    884  O   THR A  57      16.650 -21.426 -11.465  1.00  0.630          O  
ATOM    885  CB  THR A  57      15.847 -20.654 -14.378  1.00  0.860          C  
ATOM    886  OG1 THR A  57      14.882 -20.761 -15.438  1.00  0.860          O  
ATOM    887  CG2 THR A  57      17.201 -20.208 -14.969  1.00  0.860          C  
ATOM    888  H   THR A  57      13.960 -21.816 -13.022  1.00  0.720          H  
ATOM    889  HA  THR A  57      16.350 -22.766 -14.385  1.00  0.740          H  
ATOM    890  HB  THR A  57      15.504 -19.911 -13.665  1.00  1.030          H  
ATOM    891  HG1 THR A  57      14.681 -19.884 -15.781  1.00  1.030          H  
ATOM    892 1HG2 THR A  57      17.075 -19.250 -15.467  1.00  1.030          H  
ATOM    893 2HG2 THR A  57      17.946 -20.101 -14.184  1.00  1.030          H  
ATOM    894 3HG2 THR A  57      17.545 -20.951 -15.692  1.00  1.030          H  
ATOM    895  N   CYS A  58      18.212 -22.394 -12.734  1.00  0.590          N  
ATOM    896  CA  CYS A  58      19.208 -22.250 -11.698  1.00  0.590          C  
ATOM    897  C   CYS A  58      19.805 -20.866 -11.597  1.00  0.640          C  
ATOM    898  O   CYS A  58      20.440 -20.383 -12.543  1.00  0.680          O  
ATOM    899  CB  CYS A  58      20.357 -23.186 -11.916  1.00  0.830          C  
ATOM    900  SG  CYS A  58      21.620 -22.967 -10.725  1.00  0.830          S  
ATOM    901  H   CYS A  58      18.452 -22.867 -13.606  1.00  0.710          H  
ATOM    902  HA  CYS A  58      18.744 -22.489 -10.761  1.00  0.710          H  
ATOM    903 1HB  CYS A  58      20.030 -24.201 -11.894  1.00  0.990          H  
ATOM    904 2HB  CYS A  58      20.780 -23.014 -12.899  1.00  0.990          H  
ATOM    905  N   PHE A  59      19.611 -20.240 -10.443  1.00  0.650          N  
ATOM    906  CA  PHE A  59      20.145 -18.927 -10.118  1.00  0.700          C  
ATOM    907  C   PHE A  59      20.156 -18.836  -8.601  1.00  0.690          C  
ATOM    908  O   PHE A  59      19.489 -19.626  -7.945  1.00  0.650          O  
ATOM    909  CB  PHE A  59      19.393 -17.804 -10.846  1.00  0.960          C  
ATOM    910  CG  PHE A  59      17.939 -17.615 -10.559  1.00  0.960          C  
ATOM    911  CD1 PHE A  59      17.494 -16.672  -9.655  1.00  0.960          C  
ATOM    912  CD2 PHE A  59      17.004 -18.376 -11.218  1.00  0.960          C  
ATOM    913  CE1 PHE A  59      16.136 -16.496  -9.438  1.00  0.960          C  
ATOM    914  CE2 PHE A  59      15.659 -18.216 -10.992  1.00  0.960          C  
ATOM    915  CZ  PHE A  59      15.228 -17.267 -10.102  1.00  0.960          C  
ATOM    916  H   PHE A  59      19.056 -20.717  -9.740  1.00  0.780          H  
ATOM    917  HA  PHE A  59      21.176 -18.876 -10.456  1.00  0.840          H  
ATOM    918 1HB  PHE A  59      19.890 -16.865 -10.647  1.00  1.150          H  
ATOM    919 2HB  PHE A  59      19.486 -17.975 -11.913  1.00  1.150          H  
ATOM    920  HD1 PHE A  59      18.211 -16.055  -9.117  1.00  1.150          H  
ATOM    921  HD2 PHE A  59      17.346 -19.118 -11.928  1.00  1.150          H  
ATOM    922  HE1 PHE A  59      15.791 -15.743  -8.729  1.00  1.150          H  
ATOM    923  HE2 PHE A  59      14.947 -18.838 -11.523  1.00  1.150          H  
ATOM    924  HZ  PHE A  59      14.179 -17.125  -9.921  1.00  1.150          H  
ATOM    925  N   SER A  60      20.888 -17.897  -8.026  1.00  0.770          N  
ATOM    926  CA  SER A  60      20.904 -17.820  -6.574  1.00  0.810          C  
ATOM    927  C   SER A  60      19.653 -17.160  -6.074  1.00  0.800          C  
ATOM    928  O   SER A  60      19.392 -15.984  -6.348  1.00  0.980          O  
ATOM    929  CB  SER A  60      22.078 -17.048  -6.074  1.00  1.120          C  
ATOM    930  OG  SER A  60      22.059 -16.978  -4.673  1.00  1.120          O  
ATOM    931  H   SER A  60      21.427 -17.247  -8.574  1.00  0.920          H  
ATOM    932  HA  SER A  60      20.950 -18.825  -6.176  1.00  0.970          H  
ATOM    933 1HB  SER A  60      22.987 -17.498  -6.441  1.00  1.340          H  
ATOM    934 2HB  SER A  60      22.028 -16.049  -6.456  1.00  1.340          H  
ATOM    935  HG  SER A  60      22.835 -16.478  -4.417  1.00  1.340          H  
ATOM    936  N   THR A  61      18.840 -17.941  -5.392  1.00  0.740          N  
ATOM    937  CA  THR A  61      17.559 -17.425  -4.948  1.00  0.730          C  
ATOM    938  C   THR A  61      16.958 -18.175  -3.772  1.00  0.710          C  
ATOM    939  O   THR A  61      17.561 -19.085  -3.196  1.00  0.770          O  
ATOM    940  CB  THR A  61      16.557 -17.402  -6.116  1.00  1.030          C  
ATOM    941  OG1 THR A  61      15.394 -16.664  -5.726  1.00  1.030          O  
ATOM    942  CG2 THR A  61      16.159 -18.839  -6.556  1.00  1.030          C  
ATOM    943  H   THR A  61      19.161 -18.891  -5.182  1.00  0.890          H  
ATOM    944  HA  THR A  61      17.712 -16.394  -4.629  1.00  0.880          H  
ATOM    945  HB  THR A  61      17.016 -16.902  -6.931  1.00  1.230          H  
ATOM    946  HG1 THR A  61      15.590 -15.717  -5.807  1.00  1.230          H  
ATOM    947 1HG2 THR A  61      15.465 -18.783  -7.393  1.00  1.230          H  
ATOM    948 2HG2 THR A  61      17.054 -19.365  -6.869  1.00  1.230          H  
ATOM    949 3HG2 THR A  61      15.688 -19.378  -5.742  1.00  1.230          H  
ATOM    950  N   GLN A  62      15.738 -17.793  -3.443  1.00  0.760          N  
ATOM    951  CA  GLN A  62      14.976 -18.373  -2.357  1.00  0.740          C  
ATOM    952  C   GLN A  62      13.518 -18.447  -2.747  1.00  0.690          C  
ATOM    953  O   GLN A  62      12.954 -17.513  -3.320  1.00  0.700          O  
ATOM    954  CB  GLN A  62      15.130 -17.579  -1.058  1.00  1.040          C  
ATOM    955  CG  GLN A  62      14.362 -18.184   0.130  1.00  1.040          C  
ATOM    956  CD  GLN A  62      14.600 -17.461   1.400  1.00  1.040          C  
ATOM    957  OE1 GLN A  62      15.725 -17.057   1.698  1.00  1.040          O  
ATOM    958  NE2 GLN A  62      13.545 -17.276   2.181  1.00  1.040          N  
ATOM    959  H   GLN A  62      15.315 -17.072  -4.014  1.00  0.910          H  
ATOM    960  HA  GLN A  62      15.329 -19.384  -2.189  1.00  0.890          H  
ATOM    961 1HB  GLN A  62      16.185 -17.530  -0.789  1.00  1.250          H  
ATOM    962 2HB  GLN A  62      14.777 -16.560  -1.207  1.00  1.250          H  
ATOM    963 1HG  GLN A  62      13.292 -18.147  -0.068  1.00  1.250          H  
ATOM    964 2HG  GLN A  62      14.680 -19.220   0.264  1.00  1.250          H  
ATOM    965 1HE2 GLN A  62      13.646 -16.791   3.052  1.00  1.250          H  
ATOM    966 2HE2 GLN A  62      12.646 -17.618   1.905  1.00  1.250          H  
ATOM    967  N   PHE A  63      12.901 -19.558  -2.417  1.00  0.660          N  
ATOM    968  CA  PHE A  63      11.493 -19.779  -2.710  1.00  0.620          C  
ATOM    969  C   PHE A  63      10.917 -20.725  -1.681  1.00  0.600          C  
ATOM    970  O   PHE A  63      11.652 -21.282  -0.869  1.00  0.620          O  
ATOM    971  CB  PHE A  63      11.332 -20.292  -4.150  1.00  0.880          C  
ATOM    972  CG  PHE A  63      12.006 -21.588  -4.400  1.00  0.880          C  
ATOM    973  CD1 PHE A  63      11.319 -22.797  -4.339  1.00  0.880          C  
ATOM    974  CD2 PHE A  63      13.368 -21.601  -4.667  1.00  0.880          C  
ATOM    975  CE1 PHE A  63      11.993 -23.972  -4.550  1.00  0.880          C  
ATOM    976  CE2 PHE A  63      14.021 -22.760  -4.858  1.00  0.880          C  
ATOM    977  CZ  PHE A  63      13.344 -23.940  -4.805  1.00  0.880          C  
ATOM    978  H   PHE A  63      13.447 -20.291  -1.950  1.00  0.790          H  
ATOM    979  HA  PHE A  63      10.959 -18.831  -2.627  1.00  0.740          H  
ATOM    980 1HB  PHE A  63      10.276 -20.413  -4.377  1.00  1.060          H  
ATOM    981 2HB  PHE A  63      11.731 -19.552  -4.849  1.00  1.060          H  
ATOM    982  HD1 PHE A  63      10.250 -22.804  -4.118  1.00  1.060          H  
ATOM    983  HD2 PHE A  63      13.914 -20.660  -4.710  1.00  1.060          H  
ATOM    984  HE1 PHE A  63      11.473 -24.923  -4.497  1.00  1.060          H  
ATOM    985  HE2 PHE A  63      15.079 -22.756  -5.051  1.00  1.060          H  
ATOM    986  HZ  PHE A  63      13.886 -24.844  -4.944  1.00  1.060          H  
ATOM    987  N   ALA A  64       9.607 -20.876  -1.657  1.00  0.590          N  
ATOM    988  CA  ALA A  64       9.039 -21.767  -0.662  1.00  0.590          C  
ATOM    989  C   ALA A  64       7.748 -22.405  -1.108  1.00  0.560          C  
ATOM    990  O   ALA A  64       7.019 -21.882  -1.951  1.00  0.570          O  
ATOM    991  CB  ALA A  64       8.791 -21.004   0.625  1.00  0.830          C  
ATOM    992  H   ALA A  64       9.025 -20.381  -2.337  1.00  0.710          H  
ATOM    993  HA  ALA A  64       9.755 -22.564  -0.486  1.00  0.710          H  
ATOM    994 1HB  ALA A  64       8.403 -21.693   1.376  1.00  0.990          H  
ATOM    995 2HB  ALA A  64       9.723 -20.570   0.975  1.00  0.990          H  
ATOM    996 3HB  ALA A  64       8.069 -20.214   0.446  1.00  0.990          H  
ATOM    997  N   PHE A  65       7.464 -23.553  -0.522  1.00  0.570          N  
ATOM    998  CA  PHE A  65       6.242 -24.275  -0.791  1.00  0.570          C  
ATOM    999  C   PHE A  65       5.407 -24.458   0.493  1.00  0.620          C  
ATOM   1000  O   PHE A  65       5.863 -25.049   1.477  1.00  0.700          O  
ATOM   1001  CB  PHE A  65       6.617 -25.622  -1.423  1.00  0.800          C  
ATOM   1002  CG  PHE A  65       7.412 -25.536  -2.798  1.00  0.800          C  
ATOM   1003  CD1 PHE A  65       7.269 -24.498  -3.701  1.00  0.800          C  
ATOM   1004  CD2 PHE A  65       8.301 -26.520  -3.146  1.00  0.800          C  
ATOM   1005  CE1 PHE A  65       7.956 -24.471  -4.889  1.00  0.800          C  
ATOM   1006  CE2 PHE A  65       8.992 -26.500  -4.332  1.00  0.800          C  
ATOM   1007  CZ  PHE A  65       8.806 -25.474  -5.201  1.00  0.800          C  
ATOM   1008  H   PHE A  65       8.136 -23.927   0.143  1.00  0.680          H  
ATOM   1009  HA  PHE A  65       5.637 -23.703  -1.489  1.00  0.680          H  
ATOM   1010 1HB  PHE A  65       7.223 -26.181  -0.722  1.00  0.960          H  
ATOM   1011 2HB  PHE A  65       5.707 -26.201  -1.593  1.00  0.960          H  
ATOM   1012  HD1 PHE A  65       6.600 -23.696  -3.481  1.00  0.960          H  
ATOM   1013  HD2 PHE A  65       8.461 -27.313  -2.469  1.00  0.960          H  
ATOM   1014  HE1 PHE A  65       7.811 -23.650  -5.579  1.00  0.960          H  
ATOM   1015  HE2 PHE A  65       9.690 -27.306  -4.574  1.00  0.960          H  
ATOM   1016  HZ  PHE A  65       9.340 -25.453  -6.127  1.00  0.960          H  
ATOM   1017  N   ALA A  66       4.193 -23.920   0.496  1.00  0.620          N  
ATOM   1018  CA  ALA A  66       3.315 -24.052   1.655  1.00  0.680          C  
ATOM   1019  C   ALA A  66       2.431 -25.280   1.470  1.00  0.660          C  
ATOM   1020  O   ALA A  66       1.716 -25.412   0.473  1.00  0.660          O  
ATOM   1021  CB  ALA A  66       2.497 -22.791   1.851  1.00  0.930          C  
ATOM   1022  H   ALA A  66       3.884 -23.413  -0.332  1.00  0.740          H  
ATOM   1023  HA  ALA A  66       3.923 -24.214   2.542  1.00  0.820          H  
ATOM   1024 1HB  ALA A  66       1.862 -22.907   2.726  1.00  1.110          H  
ATOM   1025 2HB  ALA A  66       3.169 -21.940   1.995  1.00  1.110          H  
ATOM   1026 3HB  ALA A  66       1.891 -22.621   0.988  1.00  1.110          H  
ATOM   1027  N   CYS A  67       2.490 -26.202   2.412  1.00  0.670          N  
ATOM   1028  CA  CYS A  67       1.749 -27.439   2.298  1.00  0.640          C  
ATOM   1029  C   CYS A  67       0.335 -27.411   2.890  1.00  0.620          C  
ATOM   1030  O   CYS A  67      -0.005 -26.500   3.654  1.00  0.620          O  
ATOM   1031  CB  CYS A  67       2.617 -28.549   2.886  1.00  0.910          C  
ATOM   1032  SG  CYS A  67       4.043 -28.869   1.833  1.00  0.910          S  
ATOM   1033  H   CYS A  67       3.108 -26.073   3.221  1.00  0.800          H  
ATOM   1034  HA  CYS A  67       1.673 -27.619   1.241  1.00  0.770          H  
ATOM   1035 1HB  CYS A  67       2.995 -28.225   3.860  1.00  1.090          H  
ATOM   1036 2HB  CYS A  67       2.083 -29.464   3.059  1.00  1.090          H  
ATOM   1037  N   PRO A  68      -0.533 -28.390   2.522  1.00  0.620          N  
ATOM   1038  CA  PRO A  68      -1.896 -28.579   2.997  1.00  0.650          C  
ATOM   1039  C   PRO A  68      -2.044 -28.713   4.504  1.00  0.750          C  
ATOM   1040  O   PRO A  68      -3.141 -28.503   5.016  1.00  0.860          O  
ATOM   1041  CB  PRO A  68      -2.328 -29.873   2.297  1.00  0.980          C  
ATOM   1042  CG  PRO A  68      -1.499 -29.935   1.045  1.00  0.980          C  
ATOM   1043  CD  PRO A  68      -0.176 -29.358   1.415  1.00  0.980          C  
ATOM   1044  HA  PRO A  68      -2.504 -27.736   2.637  1.00  0.780          H  
ATOM   1045 1HB  PRO A  68      -2.161 -30.733   2.964  1.00  1.170          H  
ATOM   1046 2HB  PRO A  68      -3.407 -29.839   2.085  1.00  1.170          H  
ATOM   1047 1HG  PRO A  68      -1.411 -30.974   0.684  1.00  1.170          H  
ATOM   1048 2HG  PRO A  68      -1.978 -29.369   0.223  1.00  1.170          H  
ATOM   1049 1HD  PRO A  68       0.476 -30.162   1.748  1.00  1.170          H  
ATOM   1050 2HD  PRO A  68       0.186 -28.871   0.501  1.00  1.170          H  
ATOM   1051  N   ASP A  69      -0.981 -29.039   5.247  1.00  0.800          N  
ATOM   1052  CA  ASP A  69      -1.179 -29.141   6.669  1.00  0.960          C  
ATOM   1053  C   ASP A  69      -0.415 -28.051   7.377  1.00  0.910          C  
ATOM   1054  O   ASP A  69      -0.109 -28.158   8.560  1.00  0.950          O  
ATOM   1055  CB  ASP A  69      -0.626 -30.476   7.115  1.00  1.280          C  
ATOM   1056  CG  ASP A  69       0.859 -30.529   6.739  1.00  1.280          C  
ATOM   1057  OD1 ASP A  69       1.307 -29.575   6.063  1.00  1.280          O  
ATOM   1058  OD2 ASP A  69       1.524 -31.482   7.065  1.00  1.280          O  
ATOM   1059  H   ASP A  69      -0.039 -29.235   4.898  1.00  0.960          H  
ATOM   1060  HA  ASP A  69      -2.237 -29.056   6.911  1.00  1.150          H  
ATOM   1061 1HB  ASP A  69      -0.746 -30.595   8.184  1.00  1.540          H  
ATOM   1062 2HB  ASP A  69      -1.160 -31.288   6.619  1.00  1.540          H  
ATOM   1063  N   GLY A  70      -0.255 -26.928   6.685  1.00  0.920          N  
ATOM   1064  CA  GLY A  70       0.319 -25.717   7.222  1.00  0.940          C  
ATOM   1065  C   GLY A  70       1.839 -25.660   7.242  1.00  0.870          C  
ATOM   1066  O   GLY A  70       2.386 -24.585   7.460  1.00  0.810          O  
ATOM   1067  H   GLY A  70      -0.507 -26.920   5.692  1.00  1.100          H  
ATOM   1068 1HA  GLY A  70      -0.054 -24.875   6.639  1.00  1.130          H  
ATOM   1069 2HA  GLY A  70      -0.053 -25.577   8.236  1.00  1.130          H  
ATOM   1070  N   VAL A  71       2.533 -26.749   6.911  1.00  0.920          N  
ATOM   1071  CA  VAL A  71       3.992 -26.705   7.016  1.00  0.850          C  
ATOM   1072  C   VAL A  71       4.621 -25.964   5.850  1.00  0.800          C  
ATOM   1073  O   VAL A  71       4.265 -26.182   4.692  1.00  0.900          O  
ATOM   1074  CB  VAL A  71       4.581 -28.127   7.111  1.00  1.220          C  
ATOM   1075  CG1 VAL A  71       6.147 -28.075   7.137  1.00  1.220          C  
ATOM   1076  CG2 VAL A  71       4.030 -28.800   8.364  1.00  1.220          C  
ATOM   1077  H   VAL A  71       2.048 -27.626   6.647  1.00  1.100          H  
ATOM   1078  HA  VAL A  71       4.251 -26.173   7.937  1.00  1.020          H  
ATOM   1079  HB  VAL A  71       4.281 -28.705   6.231  1.00  1.460          H  
ATOM   1080 1HG1 VAL A  71       6.533 -29.088   7.203  1.00  1.460          H  
ATOM   1081 2HG1 VAL A  71       6.539 -27.614   6.234  1.00  1.460          H  
ATOM   1082 3HG1 VAL A  71       6.479 -27.503   8.001  1.00  1.460          H  
ATOM   1083 1HG2 VAL A  71       4.421 -29.813   8.437  1.00  1.460          H  
ATOM   1084 2HG2 VAL A  71       4.319 -28.229   9.245  1.00  1.460          H  
ATOM   1085 3HG2 VAL A  71       2.940 -28.840   8.300  1.00  1.460          H  
ATOM   1086  N   LYS A  72       5.536 -25.043   6.147  1.00  0.690          N  
ATOM   1087  CA  LYS A  72       6.187 -24.326   5.067  1.00  0.660          C  
ATOM   1088  C   LYS A  72       7.597 -24.851   4.824  1.00  0.670          C  
ATOM   1089  O   LYS A  72       8.410 -24.944   5.748  1.00  0.710          O  
ATOM   1090  CB  LYS A  72       6.178 -22.827   5.345  1.00  0.940          C  
ATOM   1091  CG  LYS A  72       6.728 -21.972   4.217  1.00  0.940          C  
ATOM   1092  CD  LYS A  72       6.555 -20.490   4.525  1.00  0.940          C  
ATOM   1093  CE  LYS A  72       6.981 -19.639   3.354  1.00  0.940          C  
ATOM   1094  NZ  LYS A  72       6.726 -18.190   3.575  1.00  0.940          N  
ATOM   1095  H   LYS A  72       5.801 -24.870   7.127  1.00  0.830          H  
ATOM   1096  HA  LYS A  72       5.628 -24.494   4.150  1.00  0.790          H  
ATOM   1097 1HB  LYS A  72       5.155 -22.508   5.546  1.00  1.120          H  
ATOM   1098 2HB  LYS A  72       6.764 -22.624   6.245  1.00  1.120          H  
ATOM   1099 1HG  LYS A  72       7.788 -22.186   4.079  1.00  1.120          H  
ATOM   1100 2HG  LYS A  72       6.206 -22.212   3.287  1.00  1.120          H  
ATOM   1101 1HD  LYS A  72       5.508 -20.280   4.752  1.00  1.120          H  
ATOM   1102 2HD  LYS A  72       7.161 -20.227   5.396  1.00  1.120          H  
ATOM   1103 1HE  LYS A  72       8.039 -19.780   3.175  1.00  1.120          H  
ATOM   1104 2HE  LYS A  72       6.427 -19.967   2.475  1.00  1.120          H  
ATOM   1105 1HZ  LYS A  72       7.016 -17.670   2.736  1.00  1.120          H  
ATOM   1106 2HZ  LYS A  72       5.736 -18.034   3.728  1.00  1.120          H  
ATOM   1107 3HZ  LYS A  72       7.242 -17.865   4.373  1.00  1.120          H  
ATOM   1108  N   HIS A  73       7.867 -25.195   3.571  1.00  0.650          N  
ATOM   1109  CA  HIS A  73       9.163 -25.684   3.119  1.00  0.660          C  
ATOM   1110  C   HIS A  73       9.909 -24.587   2.374  1.00  0.660          C  
ATOM   1111  O   HIS A  73       9.503 -24.180   1.287  1.00  0.640          O  
ATOM   1112  CB  HIS A  73       8.953 -26.892   2.215  1.00  0.920          C  
ATOM   1113  CG  HIS A  73       8.387 -28.067   2.919  1.00  0.920          C  
ATOM   1114  ND1 HIS A  73       9.147 -29.164   3.249  1.00  0.920          N  
ATOM   1115  CD2 HIS A  73       7.144 -28.311   3.387  1.00  0.920          C  
ATOM   1116  CE1 HIS A  73       8.386 -30.051   3.865  1.00  0.920          C  
ATOM   1117  NE2 HIS A  73       7.166 -29.558   3.969  1.00  0.920          N  
ATOM   1118  H   HIS A  73       7.112 -25.118   2.883  1.00  0.780          H  
ATOM   1119  HA  HIS A  73       9.771 -25.987   3.973  1.00  0.790          H  
ATOM   1120 1HB  HIS A  73       8.269 -26.623   1.415  1.00  1.100          H  
ATOM   1121 2HB  HIS A  73       9.889 -27.184   1.762  1.00  1.100          H  
ATOM   1122  HD1 HIS A  73      10.173 -29.172   3.269  1.00  1.100          H  
ATOM   1123  HD2 HIS A  73       6.226 -27.724   3.374  1.00  1.100          H  
ATOM   1124  HE1 HIS A  73       8.806 -30.998   4.201  1.00  1.100          H  
ATOM   1125  N   VAL A  74      10.989 -24.094   2.951  1.00  0.690          N  
ATOM   1126  CA  VAL A  74      11.722 -22.984   2.370  1.00  0.700          C  
ATOM   1127  C   VAL A  74      12.990 -23.496   1.724  1.00  0.680          C  
ATOM   1128  O   VAL A  74      13.784 -24.188   2.356  1.00  0.720          O  
ATOM   1129  CB  VAL A  74      12.063 -21.943   3.446  1.00  0.980          C  
ATOM   1130  CG1 VAL A  74      12.841 -20.758   2.802  1.00  0.980          C  
ATOM   1131  CG2 VAL A  74      10.779 -21.487   4.155  1.00  0.980          C  
ATOM   1132  H   VAL A  74      11.302 -24.488   3.838  1.00  0.830          H  
ATOM   1133  HA  VAL A  74      11.114 -22.513   1.603  1.00  0.840          H  
ATOM   1134  HB  VAL A  74      12.706 -22.403   4.177  1.00  1.170          H  
ATOM   1135 1HG1 VAL A  74      13.094 -20.031   3.560  1.00  1.170          H  
ATOM   1136 2HG1 VAL A  74      13.759 -21.113   2.333  1.00  1.170          H  
ATOM   1137 3HG1 VAL A  74      12.213 -20.284   2.045  1.00  1.170          H  
ATOM   1138 1HG2 VAL A  74      11.027 -20.766   4.936  1.00  1.170          H  
ATOM   1139 2HG2 VAL A  74      10.118 -21.031   3.435  1.00  1.170          H  
ATOM   1140 3HG2 VAL A  74      10.287 -22.350   4.608  1.00  1.170          H  
ATOM   1141  N   TYR A  75      13.173 -23.168   0.467  1.00  0.640          N  
ATOM   1142  CA  TYR A  75      14.303 -23.639  -0.293  1.00  0.620          C  
ATOM   1143  C   TYR A  75      15.289 -22.548  -0.669  1.00  0.670          C  
ATOM   1144  O   TYR A  75      14.923 -21.466  -1.137  1.00  0.730          O  
ATOM   1145  CB  TYR A  75      13.787 -24.249  -1.577  1.00  0.880          C  
ATOM   1146  CG  TYR A  75      12.985 -25.482  -1.418  1.00  0.880          C  
ATOM   1147  CD1 TYR A  75      11.634 -25.400  -1.100  1.00  0.880          C  
ATOM   1148  CD2 TYR A  75      13.583 -26.703  -1.607  1.00  0.880          C  
ATOM   1149  CE1 TYR A  75      10.909 -26.543  -0.944  1.00  0.880          C  
ATOM   1150  CE2 TYR A  75      12.853 -27.849  -1.456  1.00  0.880          C  
ATOM   1151  CZ  TYR A  75      11.525 -27.775  -1.120  1.00  0.880          C  
ATOM   1152  OH  TYR A  75      10.815 -28.926  -0.954  1.00  0.880          O  
ATOM   1153  H   TYR A  75      12.491 -22.571   0.012  1.00  0.770          H  
ATOM   1154  HA  TYR A  75      14.828 -24.387   0.289  1.00  0.740          H  
ATOM   1155 1HB  TYR A  75      13.160 -23.506  -2.045  1.00  1.050          H  
ATOM   1156 2HB  TYR A  75      14.623 -24.459  -2.240  1.00  1.050          H  
ATOM   1157  HD1 TYR A  75      11.157 -24.431  -0.962  1.00  1.050          H  
ATOM   1158  HD2 TYR A  75      14.642 -26.759  -1.867  1.00  1.050          H  
ATOM   1159  HE1 TYR A  75       9.857 -26.481  -0.681  1.00  1.050          H  
ATOM   1160  HE2 TYR A  75      13.327 -28.821  -1.594  1.00  1.050          H  
ATOM   1161  HH  TYR A  75      11.407 -29.682  -1.027  1.00  1.050          H  
ATOM   1162  N   GLN A  76      16.566 -22.870  -0.532  1.00  0.680          N  
ATOM   1163  CA  GLN A  76      17.628 -21.973  -0.962  1.00  0.720          C  
ATOM   1164  C   GLN A  76      18.360 -22.606  -2.123  1.00  0.660          C  
ATOM   1165  O   GLN A  76      18.839 -23.743  -2.025  1.00  0.660          O  
ATOM   1166  CB  GLN A  76      18.594 -21.687   0.169  1.00  0.990          C  
ATOM   1167  CG  GLN A  76      19.702 -20.710  -0.191  1.00  0.990          C  
ATOM   1168  CD  GLN A  76      20.594 -20.428   0.979  1.00  0.990          C  
ATOM   1169  OE1 GLN A  76      21.580 -21.146   1.240  1.00  0.990          O  
ATOM   1170  NE2 GLN A  76      20.262 -19.371   1.710  1.00  0.990          N  
ATOM   1171  H   GLN A  76      16.784 -23.758  -0.067  1.00  0.820          H  
ATOM   1172  HA  GLN A  76      17.196 -21.033  -1.305  1.00  0.860          H  
ATOM   1173 1HB  GLN A  76      18.046 -21.289   1.022  1.00  1.190          H  
ATOM   1174 2HB  GLN A  76      19.032 -22.606   0.468  1.00  1.190          H  
ATOM   1175 1HG  GLN A  76      20.314 -21.131  -0.989  1.00  1.190          H  
ATOM   1176 2HG  GLN A  76      19.250 -19.770  -0.523  1.00  1.190          H  
ATOM   1177 1HE2 GLN A  76      20.809 -19.117   2.509  1.00  1.190          H  
ATOM   1178 2HE2 GLN A  76      19.462 -18.815   1.461  1.00  1.190          H  
ATOM   1179  N   LEU A  77      18.433 -21.884  -3.228  1.00  0.680          N  
ATOM   1180  CA  LEU A  77      19.075 -22.442  -4.401  1.00  0.680          C  
ATOM   1181  C   LEU A  77      20.445 -21.795  -4.574  1.00  0.760          C  
ATOM   1182  O   LEU A  77      20.570 -20.573  -4.684  1.00  0.900          O  
ATOM   1183  CB  LEU A  77      18.173 -22.241  -5.613  1.00  0.950          C  
ATOM   1184  CG  LEU A  77      18.612 -22.857  -6.936  1.00  0.950          C  
ATOM   1185  CD1 LEU A  77      18.615 -24.410  -6.798  1.00  0.950          C  
ATOM   1186  CD2 LEU A  77      17.643 -22.460  -7.987  1.00  0.950          C  
ATOM   1187  H   LEU A  77      18.038 -20.940  -3.237  1.00  0.820          H  
ATOM   1188  HA  LEU A  77      19.223 -23.504  -4.237  1.00  0.820          H  
ATOM   1189 1HB  LEU A  77      17.212 -22.642  -5.374  1.00  1.140          H  
ATOM   1190 2HB  LEU A  77      18.068 -21.172  -5.774  1.00  1.140          H  
ATOM   1191  HG  LEU A  77      19.614 -22.514  -7.208  1.00  1.140          H  
ATOM   1192 1HD1 LEU A  77      18.889 -24.874  -7.719  1.00  1.140          H  
ATOM   1193 2HD1 LEU A  77      19.316 -24.715  -6.052  1.00  1.140          H  
ATOM   1194 3HD1 LEU A  77      17.619 -24.751  -6.521  1.00  1.140          H  
ATOM   1195 1HD2 LEU A  77      17.910 -22.911  -8.902  1.00  1.140          H  
ATOM   1196 2HD2 LEU A  77      16.700 -22.807  -7.697  1.00  1.140          H  
ATOM   1197 3HD2 LEU A  77      17.619 -21.379  -8.102  1.00  1.140          H  
ATOM   1198  N   ARG A  78      21.475 -22.625  -4.519  1.00  0.740          N  
ATOM   1199  CA  ARG A  78      22.874 -22.237  -4.576  1.00  0.830          C  
ATOM   1200  C   ARG A  78      23.526 -22.394  -5.953  1.00  0.780          C  
ATOM   1201  O   ARG A  78      24.176 -23.412  -6.222  1.00  0.780          O  
ATOM   1202  CB  ARG A  78      23.619 -23.026  -3.523  1.00  1.130          C  
ATOM   1203  CG  ARG A  78      23.188 -22.677  -2.102  1.00  1.130          C  
ATOM   1204  CD  ARG A  78      23.877 -23.479  -1.075  1.00  1.130          C  
ATOM   1205  NE  ARG A  78      23.464 -23.063   0.259  1.00  1.130          N  
ATOM   1206  CZ  ARG A  78      23.902 -23.557   1.428  1.00  1.130          C  
ATOM   1207  NH1 ARG A  78      24.784 -24.537   1.485  1.00  1.130          N  
ATOM   1208  NH2 ARG A  78      23.415 -23.015   2.519  1.00  1.130          N  
ATOM   1209  H   ARG A  78      21.266 -23.622  -4.446  1.00  0.890          H  
ATOM   1210  HA  ARG A  78      22.935 -21.183  -4.303  1.00  1.000          H  
ATOM   1211 1HB  ARG A  78      23.421 -24.082  -3.659  1.00  1.350          H  
ATOM   1212 2HB  ARG A  78      24.679 -22.874  -3.624  1.00  1.350          H  
ATOM   1213 1HG  ARG A  78      23.389 -21.625  -1.908  1.00  1.350          H  
ATOM   1214 2HG  ARG A  78      22.115 -22.862  -1.996  1.00  1.350          H  
ATOM   1215 1HD  ARG A  78      23.619 -24.531  -1.208  1.00  1.350          H  
ATOM   1216 2HD  ARG A  78      24.955 -23.344  -1.166  1.00  1.350          H  
ATOM   1217  HE  ARG A  78      22.766 -22.308   0.335  1.00  1.350          H  
ATOM   1218 1HH1 ARG A  78      25.153 -24.942   0.637  1.00  1.350          H  
ATOM   1219 2HH1 ARG A  78      25.097 -24.884   2.381  1.00  1.350          H  
ATOM   1220 1HH2 ARG A  78      22.743 -22.238   2.400  1.00  1.350          H  
ATOM   1221 2HH2 ARG A  78      23.692 -23.339   3.433  1.00  1.350          H  
ATOM   1222  N   ALA A  79      23.303 -21.433  -6.843  1.00  0.770          N  
ATOM   1223  CA  ALA A  79      23.861 -21.520  -8.190  1.00  0.720          C  
ATOM   1224  C   ALA A  79      25.376 -21.376  -8.189  1.00  0.800          C  
ATOM   1225  O   ALA A  79      25.915 -20.470  -7.559  1.00  1.000          O  
ATOM   1226  CB  ALA A  79      23.266 -20.454  -9.074  1.00  1.030          C  
ATOM   1227  H   ALA A  79      22.752 -20.631  -6.571  1.00  0.920          H  
ATOM   1228  HA  ALA A  79      23.619 -22.497  -8.592  1.00  0.860          H  
ATOM   1229 1HB  ALA A  79      23.664 -20.558 -10.074  1.00  1.230          H  
ATOM   1230 2HB  ALA A  79      22.206 -20.604  -9.083  1.00  1.230          H  
ATOM   1231 3HB  ALA A  79      23.506 -19.471  -8.681  1.00  1.230          H  
ATOM   1232  N   ARG A  80      26.041 -22.192  -8.992  1.00  0.830          N  
ATOM   1233  CA  ARG A  80      27.483 -22.164  -9.183  1.00  0.970          C  
ATOM   1234  C   ARG A  80      27.853 -21.751 -10.596  1.00  0.890          C  
ATOM   1235  O   ARG A  80      27.009 -21.717 -11.488  1.00  0.900          O  
ATOM   1236  CB  ARG A  80      28.074 -23.531  -8.894  1.00  1.300          C  
ATOM   1237  CG  ARG A  80      27.917 -23.993  -7.459  1.00  1.300          C  
ATOM   1238  CD  ARG A  80      28.382 -25.391  -7.272  1.00  1.300          C  
ATOM   1239  NE  ARG A  80      27.512 -26.344  -7.968  1.00  1.300          N  
ATOM   1240  CZ  ARG A  80      27.766 -27.667  -8.113  1.00  1.300          C  
ATOM   1241  NH1 ARG A  80      28.865 -28.191  -7.605  1.00  1.300          N  
ATOM   1242  NH2 ARG A  80      26.914 -28.446  -8.760  1.00  1.300          N  
ATOM   1243  H   ARG A  80      25.517 -22.948  -9.420  1.00  1.000          H  
ATOM   1244  HA  ARG A  80      27.900 -21.450  -8.494  1.00  1.160          H  
ATOM   1245 1HB  ARG A  80      27.593 -24.264  -9.533  1.00  1.560          H  
ATOM   1246 2HB  ARG A  80      29.138 -23.533  -9.139  1.00  1.560          H  
ATOM   1247 1HG  ARG A  80      28.494 -23.341  -6.805  1.00  1.560          H  
ATOM   1248 2HG  ARG A  80      26.860 -23.946  -7.178  1.00  1.560          H  
ATOM   1249 1HD  ARG A  80      29.390 -25.487  -7.670  1.00  1.560          H  
ATOM   1250 2HD  ARG A  80      28.376 -25.635  -6.209  1.00  1.560          H  
ATOM   1251  HE  ARG A  80      26.648 -25.970  -8.359  1.00  1.560          H  
ATOM   1252 1HH1 ARG A  80      29.516 -27.615  -7.097  1.00  1.560          H  
ATOM   1253 2HH1 ARG A  80      29.049 -29.178  -7.709  1.00  1.560          H  
ATOM   1254 1HH2 ARG A  80      26.068 -28.065  -9.151  1.00  1.560          H  
ATOM   1255 2HH2 ARG A  80      27.107 -29.432  -8.857  1.00  1.560          H  
ATOM   1256  N   SER A  81      29.116 -21.417 -10.821  1.00  1.100          N  
ATOM   1257  CA  SER A  81      29.564 -21.071 -12.165  1.00  1.170          C  
ATOM   1258  C   SER A  81      29.793 -22.361 -12.904  1.00  1.100          C  
ATOM   1259  O   SER A  81      29.683 -23.451 -12.340  1.00  1.570          O  
ATOM   1260  CB  SER A  81      30.877 -20.351 -12.208  1.00  1.610          C  
ATOM   1261  OG  SER A  81      31.921 -21.247 -12.009  1.00  1.610          O  
ATOM   1262  H   SER A  81      29.800 -21.460 -10.076  1.00  1.320          H  
ATOM   1263  HA  SER A  81      28.794 -20.491 -12.678  1.00  1.400          H  
ATOM   1264 1HB  SER A  81      31.002 -19.848 -13.157  1.00  1.930          H  
ATOM   1265 2HB  SER A  81      30.889 -19.614 -11.464  1.00  1.930          H  
ATOM   1266  HG  SER A  81      32.731 -20.724 -11.999  1.00  1.930          H  
ATOM   1267  N   VAL A  82      30.127 -22.259 -14.178  1.00  1.320          N  
ATOM   1268  CA  VAL A  82      30.415 -23.441 -15.016  1.00  1.880          C  
ATOM   1269  C   VAL A  82      31.639 -24.222 -14.502  1.00  1.880          C  
ATOM   1270  O   VAL A  82      31.824 -25.395 -14.835  1.00  2.360          O  
ATOM   1271  CB  VAL A  82      30.593 -23.037 -16.497  1.00  2.410          C  
ATOM   1272  CG1 VAL A  82      31.880 -22.357 -16.674  1.00  2.410          C  
ATOM   1273  CG2 VAL A  82      30.506 -24.245 -17.409  1.00  2.410          C  
ATOM   1274  H   VAL A  82      30.174 -21.335 -14.574  1.00  1.580          H  
ATOM   1275  HA  VAL A  82      29.552 -24.104 -14.962  1.00  2.260          H  
ATOM   1276  HB  VAL A  82      29.807 -22.349 -16.757  1.00  2.890          H  
ATOM   1277 1HG1 VAL A  82      31.991 -22.033 -17.707  1.00  2.890          H  
ATOM   1278 2HG1 VAL A  82      31.925 -21.526 -16.022  1.00  2.890          H  
ATOM   1279 3HG1 VAL A  82      32.669 -23.037 -16.429  1.00  2.890          H  
ATOM   1280 1HG2 VAL A  82      30.612 -23.927 -18.443  1.00  2.890          H  
ATOM   1281 2HG2 VAL A  82      31.294 -24.957 -17.178  1.00  2.890          H  
ATOM   1282 3HG2 VAL A  82      29.537 -24.729 -17.278  1.00  2.890          H  
ATOM   1283  N   SER A  83      32.506 -23.544 -13.748  1.00  1.660          N  
ATOM   1284  CA  SER A  83      33.672 -24.173 -13.170  1.00  1.740          C  
ATOM   1285  C   SER A  83      33.748 -23.793 -11.687  1.00  1.510          C  
ATOM   1286  O   SER A  83      34.309 -22.736 -11.340  1.00  1.730          O  
ATOM   1287  CB  SER A  83      34.935 -23.736 -13.868  1.00  2.400          C  
ATOM   1288  OG  SER A  83      36.055 -24.340 -13.277  1.00  2.400          O  
ATOM   1289  H   SER A  83      32.279 -22.587 -13.504  1.00  1.990          H  
ATOM   1290  HA  SER A  83      33.604 -25.246 -13.308  1.00  2.090          H  
ATOM   1291 1HB  SER A  83      34.874 -24.024 -14.904  1.00  2.880          H  
ATOM   1292 2HB  SER A  83      35.028 -22.652 -13.827  1.00  2.880          H  
ATOM   1293  HG  SER A  83      36.814 -24.048 -13.789  1.00  2.880          H  
ATOM   1294  N   PRO A  84      33.249 -24.673 -10.787  1.00  1.380          N  
ATOM   1295  CA  PRO A  84      33.173 -24.519  -9.343  1.00  1.430          C  
ATOM   1296  C   PRO A  84      34.539 -24.307  -8.713  1.00  1.480          C  
ATOM   1297  O   PRO A  84      34.638 -23.823  -7.593  1.00  1.920          O  
ATOM   1298  CB  PRO A  84      32.563 -25.846  -8.881  1.00  2.150          C  
ATOM   1299  CG  PRO A  84      31.786 -26.345 -10.068  1.00  2.150          C  
ATOM   1300  CD  PRO A  84      32.590 -25.919 -11.267  1.00  2.150          C  
ATOM   1301  HA  PRO A  84      32.495 -23.687  -9.110  1.00  1.720          H  
ATOM   1302 1HB  PRO A  84      33.363 -26.538  -8.571  1.00  2.570          H  
ATOM   1303 2HB  PRO A  84      31.933 -25.676  -7.998  1.00  2.570          H  
ATOM   1304 1HG  PRO A  84      31.652 -27.436 -10.011  1.00  2.570          H  
ATOM   1305 2HG  PRO A  84      30.774 -25.904 -10.074  1.00  2.570          H  
ATOM   1306 1HD  PRO A  84      33.326 -26.691 -11.541  1.00  2.570          H  
ATOM   1307 2HD  PRO A  84      31.863 -25.711 -12.071  1.00  2.570          H  
ATOM   1308  N   LYS A  85      35.593 -24.690  -9.436  1.00  1.550          N  
ATOM   1309  CA  LYS A  85      36.959 -24.559  -8.961  1.00  1.830          C  
ATOM   1310  C   LYS A  85      37.477 -23.125  -9.055  1.00  1.820          C  
ATOM   1311  O   LYS A  85      38.465 -22.785  -8.405  1.00  2.270          O  
ATOM   1312  CB  LYS A  85      37.876 -25.494  -9.743  1.00  2.450          C  
ATOM   1313  CG  LYS A  85      37.633 -26.976  -9.467  1.00  2.450          C  
ATOM   1314  CD  LYS A  85      38.575 -27.861 -10.281  1.00  2.450          C  
ATOM   1315  CE  LYS A  85      38.338 -29.344  -9.994  1.00  2.450          C  
ATOM   1316  NZ  LYS A  85      39.227 -30.221 -10.812  1.00  2.450          N  
ATOM   1317  H   LYS A  85      35.450 -25.086 -10.352  1.00  1.860          H  
ATOM   1318  HA  LYS A  85      36.982 -24.847  -7.911  1.00  2.200          H  
ATOM   1319 1HB  LYS A  85      37.743 -25.319 -10.813  1.00  2.940          H  
ATOM   1320 2HB  LYS A  85      38.914 -25.268  -9.501  1.00  2.940          H  
ATOM   1321 1HG  LYS A  85      37.787 -27.171  -8.405  1.00  2.940          H  
ATOM   1322 2HG  LYS A  85      36.601 -27.224  -9.715  1.00  2.940          H  
ATOM   1323 1HD  LYS A  85      38.418 -27.677 -11.345  1.00  2.940          H  
ATOM   1324 2HD  LYS A  85      39.608 -27.615 -10.036  1.00  2.940          H  
ATOM   1325 1HE  LYS A  85      38.526 -29.537  -8.939  1.00  2.940          H  
ATOM   1326 2HE  LYS A  85      37.300 -29.589 -10.219  1.00  2.940          H  
ATOM   1327 1HZ  LYS A  85      39.039 -31.190 -10.593  1.00  2.940          H  
ATOM   1328 2HZ  LYS A  85      39.052 -30.059 -11.794  1.00  2.940          H  
ATOM   1329 3HZ  LYS A  85      40.193 -30.012 -10.604  1.00  2.940          H  
ATOM   1330  N   LEU A  86      36.848 -22.289  -9.891  1.00  1.920          N  
ATOM   1331  CA  LEU A  86      37.278 -20.899 -10.005  1.00  2.400          C  
ATOM   1332  C   LEU A  86      36.371 -20.069  -9.127  1.00  2.750          C  
ATOM   1333  O   LEU A  86      36.778 -19.080  -8.516  1.00  3.410          O  
ATOM   1334  CB  LEU A  86      37.105 -20.361 -11.432  1.00  3.170          C  
ATOM   1335  CG  LEU A  86      37.841 -21.031 -12.575  1.00  3.170          C  
ATOM   1336  CD1 LEU A  86      37.395 -20.347 -13.885  1.00  3.170          C  
ATOM   1337  CD2 LEU A  86      39.345 -20.912 -12.384  1.00  3.170          C  
ATOM   1338  H   LEU A  86      36.037 -22.606 -10.424  1.00  2.300          H  
ATOM   1339  HA  LEU A  86      38.302 -20.793  -9.656  1.00  2.880          H  
ATOM   1340 1HB  LEU A  86      36.041 -20.387 -11.671  1.00  3.800          H  
ATOM   1341 2HB  LEU A  86      37.427 -19.329 -11.424  1.00  3.800          H  
ATOM   1342  HG  LEU A  86      37.565 -22.084 -12.621  1.00  3.800          H  
ATOM   1343 1HD1 LEU A  86      37.899 -20.821 -14.717  1.00  3.800          H  
ATOM   1344 2HD1 LEU A  86      36.314 -20.446 -14.008  1.00  3.800          H  
ATOM   1345 3HD1 LEU A  86      37.655 -19.290 -13.858  1.00  3.800          H  
ATOM   1346 1HD2 LEU A  86      39.855 -21.390 -13.222  1.00  3.800          H  
ATOM   1347 2HD2 LEU A  86      39.629 -19.859 -12.343  1.00  3.800          H  
ATOM   1348 3HD2 LEU A  86      39.642 -21.405 -11.459  1.00  3.800          H  
ATOM   1349  N   PHE A  87      35.127 -20.517  -9.086  1.00  2.970          N  
ATOM   1350  CA  PHE A  87      34.009 -19.858  -8.454  1.00  3.950          C  
ATOM   1351  C   PHE A  87      34.139 -19.557  -6.980  1.00  4.140          C  
ATOM   1352  O   PHE A  87      34.568 -20.392  -6.183  1.00  4.920          O  
ATOM   1353  CB  PHE A  87      32.783 -20.711  -8.691  1.00  5.140          C  
ATOM   1354  CG  PHE A  87      31.509 -20.150  -8.228  1.00  5.140          C  
ATOM   1355  CD1 PHE A  87      30.976 -19.038  -8.834  1.00  5.140          C  
ATOM   1356  CD2 PHE A  87      30.803 -20.755  -7.219  1.00  5.140          C  
ATOM   1357  CE1 PHE A  87      29.784 -18.542  -8.447  1.00  5.140          C  
ATOM   1358  CE2 PHE A  87      29.600 -20.248  -6.836  1.00  5.140          C  
ATOM   1359  CZ  PHE A  87      29.100 -19.135  -7.477  1.00  5.140          C  
ATOM   1360  H   PHE A  87      34.920 -21.364  -9.613  1.00  3.560          H  
ATOM   1361  HA  PHE A  87      33.870 -18.917  -8.955  1.00  4.740          H  
ATOM   1362 1HB  PHE A  87      32.707 -20.948  -9.732  1.00  6.170          H  
ATOM   1363 2HB  PHE A  87      32.932 -21.643  -8.163  1.00  6.170          H  
ATOM   1364  HD1 PHE A  87      31.523 -18.558  -9.627  1.00  6.170          H  
ATOM   1365  HD2 PHE A  87      31.212 -21.638  -6.722  1.00  6.170          H  
ATOM   1366  HE1 PHE A  87      29.366 -17.678  -8.908  1.00  6.170          H  
ATOM   1367  HE2 PHE A  87      29.032 -20.723  -6.035  1.00  6.170          H  
ATOM   1368  HZ  PHE A  87      28.142 -18.735  -7.209  1.00  6.170          H  
ATOM   1369  N   ILE A  88      33.715 -18.351  -6.626  1.00  3.780          N  
ATOM   1370  CA  ILE A  88      33.685 -17.876  -5.260  1.00  4.250          C  
ATOM   1371  C   ILE A  88      32.854 -18.834  -4.427  1.00  4.260          C  
ATOM   1372  O   ILE A  88      31.799 -19.284  -4.857  1.00  4.490          O  
ATOM   1373  CB  ILE A  88      33.089 -16.451  -5.224  1.00  5.760          C  
ATOM   1374  CG1 ILE A  88      33.282 -15.841  -3.832  1.00  5.760          C  
ATOM   1375  CG2 ILE A  88      31.587 -16.484  -5.646  1.00  5.760          C  
ATOM   1376  CD1 ILE A  88      33.037 -14.370  -3.742  1.00  5.760          C  
ATOM   1377  H   ILE A  88      33.436 -17.719  -7.362  1.00  4.540          H  
ATOM   1378  HA  ILE A  88      34.701 -17.859  -4.862  1.00  5.100          H  
ATOM   1379  HB  ILE A  88      33.638 -15.831  -5.921  1.00  6.910          H  
ATOM   1380 1HG1 ILE A  88      32.605 -16.337  -3.143  1.00  6.910          H  
ATOM   1381 2HG1 ILE A  88      34.305 -16.029  -3.509  1.00  6.910          H  
ATOM   1382 1HG2 ILE A  88      31.182 -15.485  -5.652  1.00  6.910          H  
ATOM   1383 2HG2 ILE A  88      31.498 -16.911  -6.637  1.00  6.910          H  
ATOM   1384 3HG2 ILE A  88      31.005 -17.083  -4.957  1.00  6.910          H  
ATOM   1385 1HD1 ILE A  88      33.201 -14.055  -2.719  1.00  6.910          H  
ATOM   1386 2HD1 ILE A  88      33.723 -13.842  -4.402  1.00  6.910          H  
ATOM   1387 3HD1 ILE A  88      32.030 -14.152  -4.022  1.00  6.910          H  
ATOM   1388  N   ARG A  89      33.319 -19.177  -3.239  1.00  4.410          N  
ATOM   1389  CA  ARG A  89      32.526 -20.124  -2.478  1.00  4.850          C  
ATOM   1390  C   ARG A  89      31.227 -19.469  -2.047  1.00  4.830          C  
ATOM   1391  O   ARG A  89      31.174 -18.253  -1.830  1.00  4.600          O  
ATOM   1392  CB  ARG A  89      33.282 -20.668  -1.273  1.00  6.610          C  
ATOM   1393  CG  ARG A  89      34.463 -21.591  -1.614  1.00  6.610          C  
ATOM   1394  CD  ARG A  89      35.148 -22.112  -0.387  1.00  6.610          C  
ATOM   1395  NE  ARG A  89      35.864 -21.069   0.336  1.00  6.610          N  
ATOM   1396  CZ  ARG A  89      36.365 -21.163   1.580  1.00  6.610          C  
ATOM   1397  NH1 ARG A  89      36.238 -22.266   2.297  1.00  6.610          N  
ATOM   1398  NH2 ARG A  89      36.990 -20.108   2.060  1.00  6.610          N  
ATOM   1399  H   ARG A  89      34.177 -18.750  -2.863  1.00  5.290          H  
ATOM   1400  HA  ARG A  89      32.281 -20.969  -3.124  1.00  5.820          H  
ATOM   1401 1HB  ARG A  89      33.658 -19.850  -0.684  1.00  7.940          H  
ATOM   1402 2HB  ARG A  89      32.597 -21.231  -0.641  1.00  7.940          H  
ATOM   1403 1HG  ARG A  89      34.106 -22.435  -2.202  1.00  7.940          H  
ATOM   1404 2HG  ARG A  89      35.195 -21.026  -2.196  1.00  7.940          H  
ATOM   1405 1HD  ARG A  89      34.396 -22.539   0.279  1.00  7.940          H  
ATOM   1406 2HD  ARG A  89      35.863 -22.882  -0.674  1.00  7.940          H  
ATOM   1407  HE  ARG A  89      36.032 -20.171  -0.137  1.00  7.940          H  
ATOM   1408 1HH1 ARG A  89      35.754 -23.065   1.916  1.00  7.940          H  
ATOM   1409 2HH1 ARG A  89      36.624 -22.311   3.229  1.00  7.940          H  
ATOM   1410 1HH2 ARG A  89      37.050 -19.274   1.450  1.00  7.940          H  
ATOM   1411 2HH2 ARG A  89      37.389 -20.112   2.984  1.00  7.940          H  
ATOM   1412  N   GLN A  90      30.168 -20.264  -1.898  1.00  5.310          N  
ATOM   1413  CA  GLN A  90      28.908 -19.698  -1.449  1.00  5.470          C  
ATOM   1414  C   GLN A  90      29.055 -19.053  -0.082  1.00  5.790          C  
ATOM   1415  O   GLN A  90      28.417 -18.035   0.179  1.00  5.760          O  
ATOM   1416  CB  GLN A  90      27.805 -20.761  -1.397  1.00  7.590          C  
ATOM   1417  CG  GLN A  90      27.373 -21.319  -2.756  1.00  7.590          C  
ATOM   1418  CD  GLN A  90      28.209 -22.488  -3.219  1.00  7.590          C  
ATOM   1419  OE1 GLN A  90      29.416 -22.549  -2.944  1.00  7.590          O  
ATOM   1420  NE2 GLN A  90      27.589 -23.431  -3.905  1.00  7.590          N  
ATOM   1421  H   GLN A  90      30.234 -21.263  -2.107  1.00  6.370          H  
ATOM   1422  HA  GLN A  90      28.611 -18.926  -2.155  1.00  6.560          H  
ATOM   1423 1HB  GLN A  90      28.140 -21.597  -0.775  1.00  9.110          H  
ATOM   1424 2HB  GLN A  90      26.924 -20.338  -0.919  1.00  9.110          H  
ATOM   1425 1HG  GLN A  90      26.344 -21.629  -2.689  1.00  9.110          H  
ATOM   1426 2HG  GLN A  90      27.473 -20.544  -3.485  1.00  9.110          H  
ATOM   1427 1HE2 GLN A  90      28.093 -24.243  -4.208  1.00  9.110          H  
ATOM   1428 2HE2 GLN A  90      26.614 -23.354  -4.115  1.00  9.110          H  
ATOM   1429  N   GLU A  91      29.903 -19.621   0.781  1.00  6.260          N  
ATOM   1430  CA  GLU A  91      30.119 -19.071   2.111  1.00  6.800          C  
ATOM   1431  C   GLU A  91      30.749 -17.684   2.035  1.00  6.390          C  
ATOM   1432  O   GLU A  91      30.415 -16.796   2.822  1.00  6.800          O  
ATOM   1433  CB  GLU A  91      30.984 -20.018   2.935  1.00  9.300          C  
ATOM   1434  CG  GLU A  91      30.297 -21.350   3.267  1.00  9.300          C  
ATOM   1435  CD  GLU A  91      30.337 -22.341   2.129  1.00  9.300          C  
ATOM   1436  OE1 GLU A  91      30.936 -22.027   1.119  1.00  9.300          O  
ATOM   1437  OE2 GLU A  91      29.771 -23.396   2.260  1.00  9.300          O  
ATOM   1438  H   GLU A  91      30.391 -20.482   0.519  1.00  7.510          H  
ATOM   1439  HA  GLU A  91      29.151 -18.977   2.604  1.00  8.160          H  
ATOM   1440 1HB  GLU A  91      31.910 -20.230   2.397  1.00 11.160          H  
ATOM   1441 2HB  GLU A  91      31.254 -19.535   3.875  1.00 11.160          H  
ATOM   1442 1HG  GLU A  91      30.780 -21.790   4.138  1.00 11.160          H  
ATOM   1443 2HG  GLU A  91      29.256 -21.145   3.527  1.00 11.160          H  
ATOM   1444  N   GLU A  92      31.671 -17.504   1.089  1.00  5.750          N  
ATOM   1445  CA  GLU A  92      32.351 -16.233   0.897  1.00  5.570          C  
ATOM   1446  C   GLU A  92      31.322 -15.204   0.443  1.00  5.270          C  
ATOM   1447  O   GLU A  92      31.307 -14.070   0.929  1.00  5.640          O  
ATOM   1448  CB  GLU A  92      33.487 -16.419  -0.113  1.00  7.870          C  
ATOM   1449  CG  GLU A  92      34.662 -17.271   0.422  1.00  7.870          C  
ATOM   1450  CD  GLU A  92      35.609 -17.731  -0.669  1.00  7.870          C  
ATOM   1451  OE1 GLU A  92      35.323 -17.469  -1.812  1.00  7.870          O  
ATOM   1452  OE2 GLU A  92      36.593 -18.364  -0.360  1.00  7.870          O  
ATOM   1453  H   GLU A  92      31.880 -18.281   0.478  1.00  6.900          H  
ATOM   1454  HA  GLU A  92      32.770 -15.905   1.850  1.00  6.680          H  
ATOM   1455 1HB  GLU A  92      33.105 -16.916  -0.987  1.00  9.440          H  
ATOM   1456 2HB  GLU A  92      33.870 -15.447  -0.425  1.00  9.440          H  
ATOM   1457 1HG  GLU A  92      35.219 -16.677   1.144  1.00  9.440          H  
ATOM   1458 2HG  GLU A  92      34.262 -18.139   0.945  1.00  9.440          H  
ATOM   1459  N   VAL A  93      30.410 -15.617  -0.442  1.00  4.800          N  
ATOM   1460  CA  VAL A  93      29.370 -14.700  -0.862  1.00  4.630          C  
ATOM   1461  C   VAL A  93      28.474 -14.363   0.310  1.00  5.240          C  
ATOM   1462  O   VAL A  93      28.160 -13.199   0.514  1.00  5.450          O  
ATOM   1463  CB  VAL A  93      28.535 -15.210  -2.038  1.00  6.550          C  
ATOM   1464  CG1 VAL A  93      27.332 -14.259  -2.288  1.00  6.550          C  
ATOM   1465  CG2 VAL A  93      29.412 -15.243  -3.236  1.00  6.550          C  
ATOM   1466  H   VAL A  93      30.499 -16.559  -0.843  1.00  5.760          H  
ATOM   1467  HA  VAL A  93      29.850 -13.782  -1.197  1.00  5.560          H  
ATOM   1468  HB  VAL A  93      28.149 -16.207  -1.820  1.00  7.860          H  
ATOM   1469 1HG1 VAL A  93      26.778 -14.598  -3.109  1.00  7.860          H  
ATOM   1470 2HG1 VAL A  93      26.674 -14.219  -1.415  1.00  7.860          H  
ATOM   1471 3HG1 VAL A  93      27.682 -13.272  -2.497  1.00  7.860          H  
ATOM   1472 1HG2 VAL A  93      28.873 -15.579  -4.081  1.00  7.860          H  
ATOM   1473 2HG2 VAL A  93      29.785 -14.256  -3.435  1.00  7.860          H  
ATOM   1474 3HG2 VAL A  93      30.239 -15.914  -3.039  1.00  7.860          H  
ATOM   1475  N   GLN A  94      28.085 -15.348   1.129  1.00  5.720          N  
ATOM   1476  CA  GLN A  94      27.202 -15.039   2.252  1.00  6.460          C  
ATOM   1477  C   GLN A  94      27.795 -13.932   3.124  1.00  7.030          C  
ATOM   1478  O   GLN A  94      27.071 -13.029   3.552  1.00  7.500          O  
ATOM   1479  CB  GLN A  94      26.977 -16.281   3.121  1.00  8.750          C  
ATOM   1480  CG  GLN A  94      26.123 -17.369   2.497  1.00  8.750          C  
ATOM   1481  CD  GLN A  94      26.135 -18.643   3.327  1.00  8.750          C  
ATOM   1482  OE1 GLN A  94      26.981 -18.812   4.211  1.00  8.750          O  
ATOM   1483  NE2 GLN A  94      25.210 -19.541   3.054  1.00  8.750          N  
ATOM   1484  H   GLN A  94      28.354 -16.314   0.927  1.00  6.860          H  
ATOM   1485  HA  GLN A  94      26.249 -14.691   1.858  1.00  7.750          H  
ATOM   1486 1HB  GLN A  94      27.940 -16.718   3.369  1.00 10.500          H  
ATOM   1487 2HB  GLN A  94      26.509 -15.984   4.057  1.00 10.500          H  
ATOM   1488 1HG  GLN A  94      25.098 -17.010   2.445  1.00 10.500          H  
ATOM   1489 2HG  GLN A  94      26.479 -17.592   1.507  1.00 10.500          H  
ATOM   1490 1HE2 GLN A  94      25.185 -20.392   3.578  1.00 10.500          H  
ATOM   1491 2HE2 GLN A  94      24.546 -19.370   2.326  1.00 10.500          H  
ATOM   1492  N   GLU A  95      29.108 -13.986   3.373  1.00  7.090          N  
ATOM   1493  CA  GLU A  95      29.775 -12.929   4.127  1.00  7.780          C  
ATOM   1494  C   GLU A  95      29.819 -11.573   3.391  1.00  7.720          C  
ATOM   1495  O   GLU A  95      29.761 -10.516   4.027  1.00  8.380          O  
ATOM   1496  CB  GLU A  95      31.214 -13.326   4.484  1.00 10.620          C  
ATOM   1497  CG  GLU A  95      31.345 -14.444   5.515  1.00 10.620          C  
ATOM   1498  CD  GLU A  95      32.791 -14.756   5.858  1.00 10.620          C  
ATOM   1499  OE1 GLU A  95      33.661 -14.234   5.199  1.00 10.620          O  
ATOM   1500  OE2 GLU A  95      33.019 -15.500   6.783  1.00 10.620          O  
ATOM   1501  H   GLU A  95      29.637 -14.809   3.057  1.00  8.510          H  
ATOM   1502  HA  GLU A  95      29.224 -12.785   5.055  1.00  9.340          H  
ATOM   1503 1HB  GLU A  95      31.724 -13.656   3.576  1.00 12.740          H  
ATOM   1504 2HB  GLU A  95      31.747 -12.455   4.858  1.00 12.740          H  
ATOM   1505 1HG  GLU A  95      30.818 -14.154   6.422  1.00 12.740          H  
ATOM   1506 2HG  GLU A  95      30.867 -15.341   5.119  1.00 12.740          H  
ATOM   1507  N   LEU A  96      29.971 -11.601   2.064  1.00  7.080          N  
ATOM   1508  CA  LEU A  96      30.126 -10.381   1.274  1.00  7.230          C  
ATOM   1509  C   LEU A  96      28.861  -9.690   0.735  1.00  7.140          C  
ATOM   1510  O   LEU A  96      28.788  -8.458   0.774  1.00  7.600          O  
ATOM   1511  CB  LEU A  96      31.050 -10.713   0.101  1.00 10.060          C  
ATOM   1512  CG  LEU A  96      32.517 -11.114   0.479  1.00 10.060          C  
ATOM   1513  CD1 LEU A  96      33.212 -11.634  -0.753  1.00 10.060          C  
ATOM   1514  CD2 LEU A  96      33.280  -9.907   1.034  1.00 10.060          C  
ATOM   1515  H   LEU A  96      30.026 -12.512   1.599  1.00  8.500          H  
ATOM   1516  HA  LEU A  96      30.613  -9.655   1.914  1.00  8.680          H  
ATOM   1517 1HB  LEU A  96      30.611 -11.554  -0.429  1.00 12.070          H  
ATOM   1518 2HB  LEU A  96      31.085  -9.858  -0.572  1.00 12.070          H  
ATOM   1519  HG  LEU A  96      32.501 -11.905   1.230  1.00 12.070          H  
ATOM   1520 1HD1 LEU A  96      34.229 -11.929  -0.499  1.00 12.070          H  
ATOM   1521 2HD1 LEU A  96      32.668 -12.499  -1.113  1.00 12.070          H  
ATOM   1522 3HD1 LEU A  96      33.240 -10.862  -1.521  1.00 12.070          H  
ATOM   1523 1HD2 LEU A  96      34.297 -10.211   1.278  1.00 12.070          H  
ATOM   1524 2HD2 LEU A  96      33.309  -9.116   0.284  1.00 12.070          H  
ATOM   1525 3HD2 LEU A  96      32.803  -9.532   1.932  1.00 12.070          H  
ATOM   1526  N   TYR A  97      27.895 -10.428   0.181  1.00  6.700          N  
ATOM   1527  CA  TYR A  97      26.723  -9.770  -0.408  1.00  6.720          C  
ATOM   1528  C   TYR A  97      25.513 -10.723  -0.592  1.00  6.480          C  
ATOM   1529  O   TYR A  97      25.553 -11.901  -0.244  1.00  6.850          O  
ATOM   1530  CB  TYR A  97      27.127  -9.072  -1.720  1.00  9.400          C  
ATOM   1531  CG  TYR A  97      26.177  -7.953  -2.222  1.00  9.400          C  
ATOM   1532  CD1 TYR A  97      26.205  -6.721  -1.584  1.00  9.400          C  
ATOM   1533  CD2 TYR A  97      25.308  -8.138  -3.307  1.00  9.400          C  
ATOM   1534  CE1 TYR A  97      25.375  -5.701  -2.004  1.00  9.400          C  
ATOM   1535  CE2 TYR A  97      24.489  -7.114  -3.717  1.00  9.400          C  
ATOM   1536  CZ  TYR A  97      24.516  -5.909  -3.072  1.00  9.400          C  
ATOM   1537  OH  TYR A  97      23.679  -4.905  -3.488  1.00  9.400          O  
ATOM   1538  H   TYR A  97      27.973 -11.443   0.184  1.00  8.040          H  
ATOM   1539  HA  TYR A  97      26.400  -8.994   0.285  1.00  8.060          H  
ATOM   1540 1HB  TYR A  97      28.126  -8.653  -1.635  1.00 11.280          H  
ATOM   1541 2HB  TYR A  97      27.170  -9.805  -2.453  1.00 11.280          H  
ATOM   1542  HD1 TYR A  97      26.884  -6.561  -0.741  1.00 11.280          H  
ATOM   1543  HD2 TYR A  97      25.264  -9.089  -3.822  1.00 11.280          H  
ATOM   1544  HE1 TYR A  97      25.395  -4.737  -1.495  1.00 11.280          H  
ATOM   1545  HE2 TYR A  97      23.812  -7.253  -4.547  1.00 11.280          H  
ATOM   1546  HH  TYR A  97      23.829  -4.120  -2.952  1.00 11.280          H  
ATOM   1547  N   SER A  98      24.425 -10.171  -1.114  1.00  6.120          N  
ATOM   1548  CA  SER A  98      23.152 -10.831  -1.363  1.00  6.160          C  
ATOM   1549  C   SER A  98      23.288 -11.803  -2.561  1.00  6.150          C  
ATOM   1550  O   SER A  98      24.333 -11.812  -3.234  1.00  5.760          O  
ATOM   1551  CB  SER A  98      22.140  -9.738  -1.697  1.00  8.610          C  
ATOM   1552  OG  SER A  98      22.299  -9.306  -3.025  1.00  8.610          O  
ATOM   1553  H   SER A  98      24.476  -9.195  -1.364  1.00  7.340          H  
ATOM   1554  HA  SER A  98      22.866 -11.373  -0.463  1.00  7.390          H  
ATOM   1555 1HB  SER A  98      21.128 -10.007  -1.493  1.00 10.330          H  
ATOM   1556 2HB  SER A  98      22.355  -8.894  -1.044  1.00 10.330          H  
ATOM   1557  HG  SER A  98      21.805  -8.475  -3.097  1.00 10.330          H  
ATOM   1558  N   PRO A  99      22.240 -12.608  -2.891  1.00  6.820          N  
ATOM   1559  CA  PRO A  99      22.172 -13.537  -4.015  1.00  7.100          C  
ATOM   1560  C   PRO A  99      22.580 -12.887  -5.333  1.00  6.670          C  
ATOM   1561  O   PRO A  99      23.016 -13.579  -6.253  1.00  6.630          O  
ATOM   1562  CB  PRO A  99      20.702 -13.966  -4.003  1.00 10.650          C  
ATOM   1563  CG  PRO A  99      20.295 -13.864  -2.559  1.00 10.650          C  
ATOM   1564  CD  PRO A  99      21.001 -12.646  -2.048  1.00 10.650          C  
ATOM   1565  HA  PRO A  99      22.822 -14.396  -3.796  1.00  8.520          H  
ATOM   1566 1HB  PRO A  99      20.111 -13.324  -4.673  1.00 12.780          H  
ATOM   1567 2HB  PRO A  99      20.601 -14.976  -4.383  1.00 12.780          H  
ATOM   1568 1HG  PRO A  99      19.198 -13.787  -2.484  1.00 12.780          H  
ATOM   1569 2HG  PRO A  99      20.583 -14.784  -2.027  1.00 12.780          H  
ATOM   1570 1HD  PRO A  99      20.340 -11.811  -2.266  1.00 12.780          H  
ATOM   1571 2HD  PRO A  99      21.220 -12.764  -0.980  1.00 12.780          H  
ATOM   1572  N   ILE A 100      22.441 -11.561  -5.434  1.00  6.580          N  
ATOM   1573  CA  ILE A 100      22.807 -10.864  -6.647  1.00  6.500          C  
ATOM   1574  C   ILE A 100      24.255 -11.163  -6.952  1.00  5.780          C  
ATOM   1575  O   ILE A 100      24.612 -11.355  -8.110  1.00  5.730          O  
ATOM   1576  CB  ILE A 100      22.624  -9.348  -6.494  1.00  9.130          C  
ATOM   1577  CG1 ILE A 100      21.121  -9.025  -6.387  1.00  9.130          C  
ATOM   1578  CG2 ILE A 100      23.307  -8.593  -7.671  1.00  9.130          C  
ATOM   1579  CD1 ILE A 100      20.814  -7.608  -5.932  1.00  9.130          C  
ATOM   1580  H   ILE A 100      22.109 -11.008  -4.647  1.00  7.900          H  
ATOM   1581  HA  ILE A 100      22.192 -11.226  -7.469  1.00  7.800          H  
ATOM   1582  HB  ILE A 100      23.077  -9.043  -5.569  1.00 10.960          H  
ATOM   1583 1HG1 ILE A 100      20.657  -9.183  -7.359  1.00 10.960          H  
ATOM   1584 2HG1 ILE A 100      20.669  -9.713  -5.674  1.00 10.960          H  
ATOM   1585 1HG2 ILE A 100      23.191  -7.524  -7.547  1.00 10.960          H  
ATOM   1586 2HG2 ILE A 100      24.372  -8.815  -7.706  1.00 10.960          H  
ATOM   1587 3HG2 ILE A 100      22.849  -8.901  -8.612  1.00 10.960          H  
ATOM   1588 1HD1 ILE A 100      19.734  -7.477  -5.877  1.00 10.960          H  
ATOM   1589 2HD1 ILE A 100      21.247  -7.436  -4.949  1.00 10.960          H  
ATOM   1590 3HD1 ILE A 100      21.220  -6.886  -6.630  1.00 10.960          H  
ATOM   1591  N   PHE A 101      25.102 -11.112  -5.927  1.00  5.460          N  
ATOM   1592  CA  PHE A 101      26.515 -11.359  -6.073  1.00  5.220          C  
ATOM   1593  C   PHE A 101      26.767 -12.803  -6.394  1.00  5.130          C  
ATOM   1594  O   PHE A 101      27.571 -13.106  -7.263  1.00  5.270          O  
ATOM   1595  CB  PHE A 101      27.286 -10.915  -4.854  1.00  7.400          C  
ATOM   1596  CG  PHE A 101      28.781 -11.126  -4.879  1.00  7.400          C  
ATOM   1597  CD1 PHE A 101      29.540 -11.008  -6.051  1.00  7.400          C  
ATOM   1598  CD2 PHE A 101      29.449 -11.390  -3.697  1.00  7.400          C  
ATOM   1599  CE1 PHE A 101      30.899 -11.177  -6.015  1.00  7.400          C  
ATOM   1600  CE2 PHE A 101      30.791 -11.549  -3.678  1.00  7.400          C  
ATOM   1601  CZ  PHE A 101      31.520 -11.447  -4.833  1.00  7.400          C  
ATOM   1602  H   PHE A 101      24.726 -11.000  -4.984  1.00  6.550          H  
ATOM   1603  HA  PHE A 101      26.861 -10.759  -6.909  1.00  6.260          H  
ATOM   1604 1HB  PHE A 101      27.124  -9.862  -4.731  1.00  8.880          H  
ATOM   1605 2HB  PHE A 101      26.877 -11.428  -3.982  1.00  8.880          H  
ATOM   1606  HD1 PHE A 101      29.064 -10.787  -7.005  1.00  8.880          H  
ATOM   1607  HD2 PHE A 101      28.891 -11.464  -2.766  1.00  8.880          H  
ATOM   1608  HE1 PHE A 101      31.484 -11.090  -6.932  1.00  8.880          H  
ATOM   1609  HE2 PHE A 101      31.286 -11.757  -2.750  1.00  8.880          H  
ATOM   1610  HZ  PHE A 101      32.600 -11.576  -4.807  1.00  8.880          H  
ATOM   1611  N   LEU A 102      26.089 -13.737  -5.730  1.00  5.290          N  
ATOM   1612  CA  LEU A 102      26.419 -15.123  -6.093  1.00  5.700          C  
ATOM   1613  C   LEU A 102      26.166 -15.297  -7.622  1.00  5.860          C  
ATOM   1614  O   LEU A 102      26.925 -16.002  -8.303  1.00  6.200          O  
ATOM   1615  CB  LEU A 102      25.597 -16.165  -5.286  1.00  7.820          C  
ATOM   1616  CG  LEU A 102      26.059 -17.711  -5.391  1.00  7.820          C  
ATOM   1617  CD1 LEU A 102      27.488 -17.856  -4.839  1.00  7.820          C  
ATOM   1618  CD2 LEU A 102      25.146 -18.643  -4.568  1.00  7.820          C  
ATOM   1619  H   LEU A 102      25.427 -13.460  -4.993  1.00  6.350          H  
ATOM   1620  HA  LEU A 102      27.476 -15.270  -5.910  1.00  6.840          H  
ATOM   1621 1HB  LEU A 102      25.571 -15.902  -4.255  1.00  9.380          H  
ATOM   1622 2HB  LEU A 102      24.599 -16.095  -5.652  1.00  9.380          H  
ATOM   1623  HG  LEU A 102      26.043 -18.024  -6.440  1.00  9.380          H  
ATOM   1624 1HD1 LEU A 102      27.794 -18.882  -4.912  1.00  9.380          H  
ATOM   1625 2HD1 LEU A 102      28.182 -17.257  -5.402  1.00  9.380          H  
ATOM   1626 3HD1 LEU A 102      27.504 -17.554  -3.802  1.00  9.380          H  
ATOM   1627 1HD2 LEU A 102      25.502 -19.671  -4.672  1.00  9.380          H  
ATOM   1628 2HD2 LEU A 102      25.174 -18.352  -3.518  1.00  9.380          H  
ATOM   1629 3HD2 LEU A 102      24.139 -18.601  -4.915  1.00  9.380          H  
ATOM   1630  N   ILE A 103      25.101 -14.645  -8.152  1.00  5.860          N  
ATOM   1631  CA  ILE A 103      24.788 -14.660  -9.588  1.00  6.160          C  
ATOM   1632  C   ILE A 103      25.821 -13.933 -10.428  1.00  5.920          C  
ATOM   1633  O   ILE A 103      26.279 -14.476 -11.436  1.00  6.230          O  
ATOM   1634  CB  ILE A 103      23.398 -14.062  -9.883  1.00  8.500          C  
ATOM   1635  CG1 ILE A 103      22.356 -15.009  -9.323  1.00  8.500          C  
ATOM   1636  CG2 ILE A 103      23.229 -13.780 -11.394  1.00  8.500          C  
ATOM   1637  CD1 ILE A 103      20.950 -14.458  -9.229  1.00  8.500          C  
ATOM   1638  H   ILE A 103      24.484 -14.133  -7.509  1.00  7.030          H  
ATOM   1639  HA  ILE A 103      24.773 -15.699  -9.911  1.00  7.390          H  
ATOM   1640  HB  ILE A 103      23.285 -13.127  -9.336  1.00 10.200          H  
ATOM   1641 1HG1 ILE A 103      22.338 -15.902  -9.941  1.00 10.200          H  
ATOM   1642 2HG1 ILE A 103      22.681 -15.279  -8.347  1.00 10.200          H  
ATOM   1643 1HG2 ILE A 103      22.249 -13.361 -11.587  1.00 10.200          H  
ATOM   1644 2HG2 ILE A 103      23.972 -13.069 -11.746  1.00 10.200          H  
ATOM   1645 3HG2 ILE A 103      23.348 -14.687 -11.926  1.00 10.200          H  
ATOM   1646 1HD1 ILE A 103      20.297 -15.205  -8.792  1.00 10.200          H  
ATOM   1647 2HD1 ILE A 103      20.956 -13.576  -8.583  1.00 10.200          H  
ATOM   1648 3HD1 ILE A 103      20.576 -14.187 -10.208  1.00 10.200          H  
ATOM   1649  N   VAL A 104      26.181 -12.708 -10.045  1.00  5.670          N  
ATOM   1650  CA  VAL A 104      27.159 -11.964 -10.815  1.00  5.850          C  
ATOM   1651  C   VAL A 104      28.460 -12.706 -10.827  1.00  5.840          C  
ATOM   1652  O   VAL A 104      29.141 -12.734 -11.850  1.00  6.260          O  
ATOM   1653  CB  VAL A 104      27.356 -10.533 -10.288  1.00  8.120          C  
ATOM   1654  CG1 VAL A 104      28.571  -9.863 -10.982  1.00  8.120          C  
ATOM   1655  CG2 VAL A 104      26.092  -9.731 -10.589  1.00  8.120          C  
ATOM   1656  H   VAL A 104      25.749 -12.295  -9.214  1.00  6.800          H  
ATOM   1657  HA  VAL A 104      26.802 -11.887 -11.836  1.00  7.020          H  
ATOM   1658  HB  VAL A 104      27.536 -10.560  -9.217  1.00  9.740          H  
ATOM   1659 1HG1 VAL A 104      28.685  -8.848 -10.607  1.00  9.740          H  
ATOM   1660 2HG1 VAL A 104      29.486 -10.418 -10.775  1.00  9.740          H  
ATOM   1661 3HG1 VAL A 104      28.404  -9.835 -12.060  1.00  9.740          H  
ATOM   1662 1HG2 VAL A 104      26.205  -8.714 -10.218  1.00  9.740          H  
ATOM   1663 2HG2 VAL A 104      25.927  -9.710 -11.666  1.00  9.740          H  
ATOM   1664 3HG2 VAL A 104      25.239 -10.191 -10.113  1.00  9.740          H  
ATOM   1665  N   ALA A 105      28.851 -13.244  -9.680  1.00  5.610          N  
ATOM   1666  CA  ALA A 105      30.066 -13.994  -9.608  1.00  6.020          C  
ATOM   1667  C   ALA A 105      29.980 -15.171 -10.557  1.00  6.360          C  
ATOM   1668  O   ALA A 105      30.900 -15.377 -11.338  1.00  7.020          O  
ATOM   1669  CB  ALA A 105      30.306 -14.472  -8.193  1.00  8.260          C  
ATOM   1670  H   ALA A 105      28.266 -13.156  -8.859  1.00  6.730          H  
ATOM   1671  HA  ALA A 105      30.888 -13.352  -9.919  1.00  7.220          H  
ATOM   1672 1HB  ALA A 105      31.228 -15.027  -8.157  1.00  9.920          H  
ATOM   1673 2HB  ALA A 105      30.364 -13.621  -7.524  1.00  9.920          H  
ATOM   1674 3HB  ALA A 105      29.479 -15.113  -7.883  1.00  9.920          H  
ATOM   1675  N   ALA A 106      28.841 -15.883 -10.613  1.00  6.190          N  
ATOM   1676  CA  ALA A 106      28.762 -16.993 -11.551  1.00  6.810          C  
ATOM   1677  C   ALA A 106      28.963 -16.490 -12.972  1.00  7.110          C  
ATOM   1678  O   ALA A 106      29.696 -17.110 -13.733  1.00  7.790          O  
ATOM   1679  CB  ALA A 106      27.432 -17.725 -11.420  1.00  9.290          C  
ATOM   1680  H   ALA A 106      28.076 -15.722  -9.946  1.00  7.430          H  
ATOM   1681  HA  ALA A 106      29.563 -17.684 -11.324  1.00  8.170          H  
ATOM   1682 1HB  ALA A 106      27.403 -18.562 -12.111  1.00 11.140          H  
ATOM   1683 2HB  ALA A 106      27.316 -18.095 -10.398  1.00 11.140          H  
ATOM   1684 3HB  ALA A 106      26.620 -17.039 -11.647  1.00 11.140          H  
ATOM   1685  N   ILE A 107      28.403 -15.332 -13.316  1.00  6.760          N  
ATOM   1686  CA  ILE A 107      28.561 -14.792 -14.666  1.00  7.150          C  
ATOM   1687  C   ILE A 107      30.034 -14.514 -14.966  1.00  7.620          C  
ATOM   1688  O   ILE A 107      30.540 -14.862 -16.048  1.00  8.260          O  
ATOM   1689  CB  ILE A 107      27.723 -13.505 -14.849  1.00  9.850          C  
ATOM   1690  CG1 ILE A 107      26.213 -13.874 -14.804  1.00  9.850          C  
ATOM   1691  CG2 ILE A 107      28.102 -12.794 -16.172  1.00  9.850          C  
ATOM   1692  CD1 ILE A 107      25.271 -12.686 -14.656  1.00  9.850          C  
ATOM   1693  H   ILE A 107      27.788 -14.873 -12.634  1.00  8.110          H  
ATOM   1694  HA  ILE A 107      28.205 -15.536 -15.376  1.00  8.580          H  
ATOM   1695  HB  ILE A 107      27.915 -12.833 -14.020  1.00 11.820          H  
ATOM   1696 1HG1 ILE A 107      25.958 -14.405 -15.718  1.00 11.820          H  
ATOM   1697 2HG1 ILE A 107      26.046 -14.543 -13.963  1.00 11.820          H  
ATOM   1698 1HG2 ILE A 107      27.519 -11.889 -16.289  1.00 11.820          H  
ATOM   1699 2HG2 ILE A 107      29.156 -12.522 -16.172  1.00 11.820          H  
ATOM   1700 3HG2 ILE A 107      27.905 -13.462 -17.011  1.00 11.820          H  
ATOM   1701 1HD1 ILE A 107      24.245 -13.048 -14.625  1.00 11.820          H  
ATOM   1702 2HD1 ILE A 107      25.492 -12.160 -13.732  1.00 11.820          H  
ATOM   1703 3HD1 ILE A 107      25.381 -12.006 -15.490  1.00 11.820          H  
ATOM   1704  N   VAL A 108      30.718 -13.880 -14.012  1.00  7.480          N  
ATOM   1705  CA  VAL A 108      32.133 -13.576 -14.157  1.00  8.180          C  
ATOM   1706  C   VAL A 108      32.969 -14.835 -14.276  1.00  8.730          C  
ATOM   1707  O   VAL A 108      33.857 -14.897 -15.129  1.00  9.510          O  
ATOM   1708  CB  VAL A 108      32.643 -12.739 -12.967  1.00 11.170          C  
ATOM   1709  CG1 VAL A 108      34.196 -12.614 -13.008  1.00 11.170          C  
ATOM   1710  CG2 VAL A 108      31.992 -11.350 -13.027  1.00 11.170          C  
ATOM   1711  H   VAL A 108      30.211 -13.589 -13.167  1.00  8.980          H  
ATOM   1712  HA  VAL A 108      32.260 -12.991 -15.066  1.00  9.820          H  
ATOM   1713  HB  VAL A 108      32.368 -13.235 -12.035  1.00 13.410          H  
ATOM   1714 1HG1 VAL A 108      34.529 -12.021 -12.159  1.00 13.410          H  
ATOM   1715 2HG1 VAL A 108      34.664 -13.596 -12.951  1.00 13.410          H  
ATOM   1716 3HG1 VAL A 108      34.500 -12.126 -13.934  1.00 13.410          H  
ATOM   1717 1HG2 VAL A 108      32.329 -10.751 -12.183  1.00 13.410          H  
ATOM   1718 2HG2 VAL A 108      32.271 -10.860 -13.957  1.00 13.410          H  
ATOM   1719 3HG2 VAL A 108      30.913 -11.449 -12.988  1.00 13.410          H  
ATOM   1720  N   PHE A 109      32.702 -15.823 -13.430  1.00  8.480          N  
ATOM   1721  CA  PHE A 109      33.461 -17.050 -13.450  1.00  9.250          C  
ATOM   1722  C   PHE A 109      33.164 -17.892 -14.683  1.00  9.820          C  
ATOM   1723  O   PHE A 109      34.046 -18.620 -15.134  1.00 10.670          O  
ATOM   1724  CB  PHE A 109      33.280 -17.808 -12.147  1.00 12.640          C  
ATOM   1725  CG  PHE A 109      34.040 -17.153 -11.039  1.00 12.640          C  
ATOM   1726  CD1 PHE A 109      33.403 -16.471 -10.015  1.00 12.640          C  
ATOM   1727  CD2 PHE A 109      35.404 -17.186 -11.037  1.00 12.640          C  
ATOM   1728  CE1 PHE A 109      34.110 -15.845  -9.033  1.00 12.640          C  
ATOM   1729  CE2 PHE A 109      36.121 -16.565 -10.056  1.00 12.640          C  
ATOM   1730  CZ  PHE A 109      35.472 -15.890  -9.049  1.00 12.640          C  
ATOM   1731  H   PHE A 109      31.966 -15.694 -12.736  1.00 10.180          H  
ATOM   1732  HA  PHE A 109      34.506 -16.774 -13.496  1.00 11.100          H  
ATOM   1733 1HB  PHE A 109      32.230 -17.799 -11.887  1.00 15.170          H  
ATOM   1734 2HB  PHE A 109      33.619 -18.833 -12.252  1.00 15.170          H  
ATOM   1735  HD1 PHE A 109      32.343 -16.437  -9.988  1.00 15.170          H  
ATOM   1736  HD2 PHE A 109      35.923 -17.711 -11.834  1.00 15.170          H  
ATOM   1737  HE1 PHE A 109      33.595 -15.311  -8.241  1.00 15.170          H  
ATOM   1738  HE2 PHE A 109      37.212 -16.605 -10.068  1.00 15.170          H  
ATOM   1739  HZ  PHE A 109      36.049 -15.396  -8.268  1.00 15.170          H  
ATOM   1740  N   ILE A 110      31.957 -17.787 -15.251  1.00  9.470          N  
ATOM   1741  CA  ILE A 110      31.659 -18.470 -16.504  1.00 10.110          C  
ATOM   1742  C   ILE A 110      32.527 -17.859 -17.583  1.00 10.520          C  
ATOM   1743  O   ILE A 110      33.143 -18.584 -18.374  1.00 11.340          O  
ATOM   1744  CB  ILE A 110      30.164 -18.416 -16.883  1.00 13.900          C  
ATOM   1745  CG1 ILE A 110      29.367 -19.270 -15.869  1.00 13.900          C  
ATOM   1746  CG2 ILE A 110      29.981 -18.971 -18.337  1.00 13.900          C  
ATOM   1747  CD1 ILE A 110      27.872 -19.076 -15.851  1.00 13.900          C  
ATOM   1748  H   ILE A 110      31.228 -17.243 -14.781  1.00 11.360          H  
ATOM   1749  HA  ILE A 110      31.945 -19.494 -16.413  1.00 12.130          H  
ATOM   1750  HB  ILE A 110      29.801 -17.387 -16.820  1.00 16.680          H  
ATOM   1751 1HG1 ILE A 110      29.541 -20.280 -16.110  1.00 16.680          H  
ATOM   1752 2HG1 ILE A 110      29.748 -19.091 -14.899  1.00 16.680          H  
ATOM   1753 1HG2 ILE A 110      28.934 -18.947 -18.614  1.00 16.680          H  
ATOM   1754 2HG2 ILE A 110      30.542 -18.367 -19.050  1.00 16.680          H  
ATOM   1755 3HG2 ILE A 110      30.342 -19.999 -18.380  1.00 16.680          H  
ATOM   1756 1HD1 ILE A 110      27.433 -19.746 -15.110  1.00 16.680          H  
ATOM   1757 2HD1 ILE A 110      27.643 -18.044 -15.582  1.00 16.680          H  
ATOM   1758 3HD1 ILE A 110      27.449 -19.298 -16.824  1.00 16.680          H  
ATOM   1759  N   THR A 111      32.582 -16.525 -17.616  1.00 10.060          N  
ATOM   1760  CA  THR A 111      33.408 -15.841 -18.587  1.00 10.570          C  
ATOM   1761  C   THR A 111      34.854 -16.286 -18.406  1.00 11.270          C  
ATOM   1762  O   THR A 111      35.510 -16.647 -19.391  1.00 12.020          O  
ATOM   1763  CB  THR A 111      33.293 -14.306 -18.444  1.00 14.590          C  
ATOM   1764  OG1 THR A 111      31.934 -13.910 -18.682  1.00 14.590          O  
ATOM   1765  CG2 THR A 111      34.209 -13.608 -19.450  1.00 14.590          C  
ATOM   1766  H   THR A 111      32.016 -15.979 -16.961  1.00 12.070          H  
ATOM   1767  HA  THR A 111      33.082 -16.123 -19.587  1.00 12.680          H  
ATOM   1768  HB  THR A 111      33.576 -14.010 -17.439  1.00 17.510          H  
ATOM   1769  HG1 THR A 111      31.373 -14.250 -17.961  1.00 17.510          H  
ATOM   1770 1HG2 THR A 111      34.108 -12.531 -19.338  1.00 17.510          H  
ATOM   1771 2HG2 THR A 111      35.248 -13.890 -19.275  1.00 17.510          H  
ATOM   1772 3HG2 THR A 111      33.924 -13.897 -20.461  1.00 17.510          H  
ATOM   1773  N   LEU A 112      35.353 -16.302 -17.158  1.00 11.120          N  
ATOM   1774  CA  LEU A 112      36.724 -16.726 -16.905  1.00 11.890          C  
ATOM   1775  C   LEU A 112      36.961 -18.169 -17.293  1.00 12.550          C  
ATOM   1776  O   LEU A 112      37.985 -18.481 -17.879  1.00 13.430          O  
ATOM   1777  CB  LEU A 112      37.096 -16.545 -15.434  1.00 16.340          C  
ATOM   1778  CG  LEU A 112      37.252 -15.099 -14.924  1.00 16.340          C  
ATOM   1779  CD1 LEU A 112      37.369 -15.131 -13.416  1.00 16.340          C  
ATOM   1780  CD2 LEU A 112      38.505 -14.455 -15.538  1.00 16.340          C  
ATOM   1781  H   LEU A 112      34.773 -15.962 -16.386  1.00 13.340          H  
ATOM   1782  HA  LEU A 112      37.376 -16.114 -17.513  1.00 14.270          H  
ATOM   1783 1HB  LEU A 112      36.339 -17.033 -14.838  1.00 19.610          H  
ATOM   1784 2HB  LEU A 112      38.038 -17.058 -15.259  1.00 19.610          H  
ATOM   1785  HG  LEU A 112      36.373 -14.513 -15.191  1.00 19.610          H  
ATOM   1786 1HD1 LEU A 112      37.472 -14.115 -13.038  1.00 19.610          H  
ATOM   1787 2HD1 LEU A 112      36.479 -15.569 -13.006  1.00 19.610          H  
ATOM   1788 3HD1 LEU A 112      38.236 -15.718 -13.122  1.00 19.610          H  
ATOM   1789 1HD2 LEU A 112      38.605 -13.440 -15.154  1.00 19.610          H  
ATOM   1790 2HD2 LEU A 112      39.387 -15.036 -15.262  1.00 19.610          H  
ATOM   1791 3HD2 LEU A 112      38.429 -14.413 -16.617  1.00 19.610          H  
ATOM   1792  N   CYS A 113      36.028 -19.074 -17.029  1.00 12.260          N  
ATOM   1793  CA  CYS A 113      36.261 -20.454 -17.414  1.00 13.030          C  
ATOM   1794  C   CYS A 113      36.524 -20.564 -18.895  1.00 13.710          C  
ATOM   1795  O   CYS A 113      37.516 -21.171 -19.313  1.00 14.600          O  
ATOM   1796  CB  CYS A 113      35.067 -21.323 -17.095  1.00 17.930          C  
ATOM   1797  SG  CYS A 113      35.278 -23.043 -17.596  1.00 17.930          S  
ATOM   1798  H   CYS A 113      35.191 -18.823 -16.504  1.00 14.710          H  
ATOM   1799  HA  CYS A 113      37.131 -20.825 -16.882  1.00 15.640          H  
ATOM   1800 1HB  CYS A 113      34.860 -21.288 -16.026  1.00 21.520          H  
ATOM   1801 2HB  CYS A 113      34.200 -20.919 -17.607  1.00 21.520          H  
ATOM   1802  HG  CYS A 113      34.017 -23.400 -17.338  1.00 21.520          H  
ATOM   1803  N   PHE A 114      35.650 -19.953 -19.692  1.00 13.350          N  
ATOM   1804  CA  PHE A 114      35.792 -19.990 -21.133  1.00 13.980          C  
ATOM   1805  C   PHE A 114      37.026 -19.233 -21.591  1.00 14.590          C  
ATOM   1806  O   PHE A 114      37.742 -19.673 -22.492  1.00 15.500          O  
ATOM   1807  CB  PHE A 114      34.536 -19.419 -21.795  1.00 19.320          C  
ATOM   1808  CG  PHE A 114      33.398 -20.403 -21.905  1.00 19.320          C  
ATOM   1809  CD1 PHE A 114      32.653 -20.798 -20.791  1.00 19.320          C  
ATOM   1810  CD2 PHE A 114      33.047 -20.913 -23.154  1.00 19.320          C  
ATOM   1811  CE1 PHE A 114      31.612 -21.686 -20.922  1.00 19.320          C  
ATOM   1812  CE2 PHE A 114      32.007 -21.796 -23.287  1.00 19.320          C  
ATOM   1813  CZ  PHE A 114      31.287 -22.187 -22.166  1.00 19.320          C  
ATOM   1814  H   PHE A 114      34.862 -19.449 -19.267  1.00 16.020          H  
ATOM   1815  HA  PHE A 114      35.896 -21.032 -21.434  1.00 16.780          H  
ATOM   1816 1HB  PHE A 114      34.190 -18.557 -21.216  1.00 23.180          H  
ATOM   1817 2HB  PHE A 114      34.787 -19.065 -22.799  1.00 23.180          H  
ATOM   1818  HD1 PHE A 114      32.897 -20.411 -19.813  1.00 23.180          H  
ATOM   1819  HD2 PHE A 114      33.609 -20.600 -24.040  1.00 23.180          H  
ATOM   1820  HE1 PHE A 114      31.043 -21.989 -20.046  1.00 23.180          H  
ATOM   1821  HE2 PHE A 114      31.744 -22.186 -24.277  1.00 23.180          H  
ATOM   1822  HZ  PHE A 114      30.459 -22.887 -22.271  1.00 23.180          H  
ATOM   1823  N   THR A 115      37.303 -18.089 -20.975  1.00 14.180          N  
ATOM   1824  CA  THR A 115      38.444 -17.291 -21.378  1.00 14.830          C  
ATOM   1825  C   THR A 115      39.744 -18.048 -21.120  1.00 15.710          C  
ATOM   1826  O   THR A 115      40.587 -18.192 -22.005  1.00 16.540          O  
ATOM   1827  CB  THR A 115      38.461 -15.955 -20.595  1.00 20.500          C  
ATOM   1828  OG1 THR A 115      37.259 -15.216 -20.879  1.00 20.500          O  
ATOM   1829  CG2 THR A 115      39.671 -15.110 -20.981  1.00 20.500          C  
ATOM   1830  H   THR A 115      36.695 -17.741 -20.236  1.00 17.020          H  
ATOM   1831  HA  THR A 115      38.365 -17.083 -22.445  1.00 17.800          H  
ATOM   1832  HB  THR A 115      38.503 -16.167 -19.533  1.00 24.600          H  
ATOM   1833  HG1 THR A 115      36.497 -15.718 -20.514  1.00 24.600          H  
ATOM   1834 1HG2 THR A 115      39.652 -14.181 -20.415  1.00 24.600          H  
ATOM   1835 2HG2 THR A 115      40.593 -15.647 -20.758  1.00 24.600          H  
ATOM   1836 3HG2 THR A 115      39.631 -14.889 -22.046  1.00 24.600          H  
ATOM   1837  N   LEU A 116      39.890 -18.572 -19.910  1.00 15.570          N  
ATOM   1838  CA  LEU A 116      41.093 -19.258 -19.472  1.00 16.430          C  
ATOM   1839  C   LEU A 116      41.340 -20.539 -20.260  1.00 17.170          C  
ATOM   1840  O   LEU A 116      42.477 -20.837 -20.641  1.00 18.110          O  
ATOM   1841  CB  LEU A 116      40.963 -19.553 -17.972  1.00 22.660          C  
ATOM   1842  CG  LEU A 116      40.963 -18.293 -17.016  1.00 22.660          C  
ATOM   1843  CD1 LEU A 116      40.586 -18.744 -15.610  1.00 22.660          C  
ATOM   1844  CD2 LEU A 116      42.326 -17.612 -17.012  1.00 22.660          C  
ATOM   1845  H   LEU A 116      39.134 -18.458 -19.242  1.00 18.680          H  
ATOM   1846  HA  LEU A 116      41.938 -18.602 -19.647  1.00 19.720          H  
ATOM   1847 1HB  LEU A 116      40.023 -20.090 -17.814  1.00 27.190          H  
ATOM   1848 2HB  LEU A 116      41.781 -20.205 -17.675  1.00 27.190          H  
ATOM   1849  HG  LEU A 116      40.216 -17.579 -17.355  1.00 27.190          H  
ATOM   1850 1HD1 LEU A 116      40.559 -17.882 -14.945  1.00 27.190          H  
ATOM   1851 2HD1 LEU A 116      39.602 -19.207 -15.638  1.00 27.190          H  
ATOM   1852 3HD1 LEU A 116      41.316 -19.463 -15.243  1.00 27.190          H  
ATOM   1853 1HD2 LEU A 116      42.291 -16.753 -16.342  1.00 27.190          H  
ATOM   1854 2HD2 LEU A 116      43.083 -18.314 -16.663  1.00 27.190          H  
ATOM   1855 3HD2 LEU A 116      42.584 -17.269 -18.006  1.00 27.190          H  
ATOM   1856  N   LYS A 117      40.268 -21.260 -20.595  1.00 16.820          N  
ATOM   1857  CA  LYS A 117      40.383 -22.490 -21.362  1.00 17.580          C  
ATOM   1858  C   LYS A 117      40.401 -22.250 -22.870  1.00 18.160          C  
ATOM   1859  O   LYS A 117      40.449 -23.211 -23.641  1.00 19.000          O  
ATOM   1860  CB  LYS A 117      39.249 -23.456 -21.029  1.00 24.310          C  
ATOM   1861  CG  LYS A 117      39.266 -24.022 -19.626  1.00 24.310          C  
ATOM   1862  CD  LYS A 117      38.122 -25.016 -19.442  1.00 24.310          C  
ATOM   1863  CE  LYS A 117      38.133 -25.633 -18.051  1.00 24.310          C  
ATOM   1864  NZ  LYS A 117      37.013 -26.597 -17.863  1.00 24.310          N  
ATOM   1865  H   LYS A 117      39.340 -21.003 -20.242  1.00 20.180          H  
ATOM   1866  HA  LYS A 117      41.326 -22.967 -21.097  1.00 21.100          H  
ATOM   1867 1HB  LYS A 117      38.297 -22.935 -21.153  1.00 29.170          H  
ATOM   1868 2HB  LYS A 117      39.263 -24.284 -21.724  1.00 29.170          H  
ATOM   1869 1HG  LYS A 117      40.218 -24.517 -19.443  1.00 29.170          H  
ATOM   1870 2HG  LYS A 117      39.151 -23.206 -18.911  1.00 29.170          H  
ATOM   1871 1HD  LYS A 117      37.175 -24.494 -19.594  1.00 29.170          H  
ATOM   1872 2HD  LYS A 117      38.202 -25.806 -20.186  1.00 29.170          H  
ATOM   1873 1HE  LYS A 117      39.077 -26.154 -17.901  1.00 29.170          H  
ATOM   1874 2HE  LYS A 117      38.045 -24.839 -17.309  1.00 29.170          H  
ATOM   1875 1HZ  LYS A 117      37.052 -26.984 -16.930  1.00 29.170          H  
ATOM   1876 2HZ  LYS A 117      36.133 -26.112 -17.990  1.00 29.170          H  
ATOM   1877 3HZ  LYS A 117      37.087 -27.343 -18.539  1.00 29.170          H  
ATOM   1878  N   ARG A 118      40.361 -20.979 -23.289  1.00 17.740          N  
ATOM   1879  CA  ARG A 118      40.354 -20.568 -24.684  1.00 18.240          C  
ATOM   1880  C   ARG A 118      39.199 -21.180 -25.489  1.00 18.870          C  
ATOM   1881  O   ARG A 118      39.393 -21.681 -26.600  1.00 19.560          O  
ATOM   1882  CB  ARG A 118      41.698 -20.913 -25.333  1.00 25.340          C  
ATOM   1883  CG  ARG A 118      42.833 -19.894 -25.096  1.00 25.340          C  
ATOM   1884  CD  ARG A 118      43.352 -19.887 -23.669  1.00 25.340          C  
ATOM   1885  NE  ARG A 118      44.541 -19.044 -23.547  1.00 25.340          N  
ATOM   1886  CZ  ARG A 118      45.199 -18.728 -22.397  1.00 25.340          C  
ATOM   1887  NH1 ARG A 118      44.804 -19.176 -21.212  1.00 25.340          N  
ATOM   1888  NH2 ARG A 118      46.270 -17.946 -22.471  1.00 25.340          N  
ATOM   1889  H   ARG A 118      40.352 -20.222 -22.603  1.00 21.290          H  
ATOM   1890  HA  ARG A 118      40.236 -19.483 -24.701  1.00 21.890          H  
ATOM   1891 1HB  ARG A 118      42.053 -21.874 -24.982  1.00 30.400          H  
ATOM   1892 2HB  ARG A 118      41.572 -20.992 -26.409  1.00 30.400          H  
ATOM   1893 1HG  ARG A 118      43.667 -20.128 -25.755  1.00 30.400          H  
ATOM   1894 2HG  ARG A 118      42.467 -18.893 -25.319  1.00 30.400          H  
ATOM   1895 1HD  ARG A 118      42.593 -19.481 -23.009  1.00 30.400          H  
ATOM   1896 2HD  ARG A 118      43.604 -20.901 -23.356  1.00 30.400          H  
ATOM   1897  HE  ARG A 118      44.908 -18.659 -24.403  1.00 30.400          H  
ATOM   1898 1HH1 ARG A 118      43.972 -19.783 -21.110  1.00 30.400          H  
ATOM   1899 2HH1 ARG A 118      45.315 -18.920 -20.384  1.00 30.400          H  
ATOM   1900 1HH2 ARG A 118      46.582 -17.598 -23.368  1.00 30.400          H  
ATOM   1901 2HH2 ARG A 118      46.776 -17.698 -21.634  1.00 30.400          H  
ATOM   1902  N   LYS A 119      37.993 -21.123 -24.927  1.00 18.720          N  
ATOM   1903  CA  LYS A 119      36.799 -21.645 -25.575  1.00 19.390          C  
ATOM   1904  C   LYS A 119      35.959 -20.534 -26.186  1.00 19.800          C  
ATOM   1905  O   LYS A 119      35.995 -19.386 -25.740  1.00 20.200          O  
ATOM   1906  CB  LYS A 119      35.964 -22.440 -24.574  1.00 26.880          C  
ATOM   1907  CG  LYS A 119      36.682 -23.609 -23.909  1.00 26.880          C  
ATOM   1908  CD  LYS A 119      37.086 -24.692 -24.911  1.00 26.880          C  
ATOM   1909  CE  LYS A 119      37.674 -25.903 -24.213  1.00 26.880          C  
ATOM   1910  NZ  LYS A 119      38.131 -26.938 -25.186  1.00 26.880          N  
ATOM   1911  H   LYS A 119      37.912 -20.685 -24.008  1.00 22.460          H  
ATOM   1912  HA  LYS A 119      37.101 -22.298 -26.391  1.00 23.270          H  
ATOM   1913 1HB  LYS A 119      35.671 -21.776 -23.775  1.00 32.250          H  
ATOM   1914 2HB  LYS A 119      35.054 -22.806 -25.051  1.00 32.250          H  
ATOM   1915 1HG  LYS A 119      37.583 -23.230 -23.443  1.00 32.250          H  
ATOM   1916 2HG  LYS A 119      36.048 -24.038 -23.133  1.00 32.250          H  
ATOM   1917 1HD  LYS A 119      36.225 -24.992 -25.507  1.00 32.250          H  
ATOM   1918 2HD  LYS A 119      37.857 -24.298 -25.576  1.00 32.250          H  
ATOM   1919 1HE  LYS A 119      38.526 -25.584 -23.616  1.00 32.250          H  
ATOM   1920 2HE  LYS A 119      36.924 -26.339 -23.555  1.00 32.250          H  
ATOM   1921 1HZ  LYS A 119      38.522 -27.722 -24.683  1.00 32.250          H  
ATOM   1922 2HZ  LYS A 119      37.349 -27.253 -25.744  1.00 32.250          H  
ATOM   1923 3HZ  LYS A 119      38.839 -26.537 -25.788  1.00 32.250          H  
ATOM   1924  N   THR A 120      35.178 -20.892 -27.197  1.00 19.800          N  
ATOM   1925  CA  THR A 120      34.284 -19.962 -27.868  1.00 20.300          C  
ATOM   1926  C   THR A 120      32.883 -20.535 -27.935  1.00 20.870          C  
ATOM   1927  O   THR A 120      32.666 -21.705 -27.606  1.00 21.140          O  
ATOM   1928  CB  THR A 120      34.762 -19.663 -29.302  1.00 28.220          C  
ATOM   1929  OG1 THR A 120      34.661 -20.856 -30.098  1.00 28.220          O  
ATOM   1930  CG2 THR A 120      36.218 -19.204 -29.279  1.00 28.220          C  
ATOM   1931  H   THR A 120      35.205 -21.846 -27.528  1.00 23.760          H  
ATOM   1932  HA  THR A 120      34.244 -19.031 -27.302  1.00 24.360          H  
ATOM   1933  HB  THR A 120      34.142 -18.882 -29.741  1.00 33.860          H  
ATOM   1934  HG1 THR A 120      33.732 -21.055 -30.276  1.00 33.860          H  
ATOM   1935 1HG2 THR A 120      36.546 -18.995 -30.295  1.00 33.860          H  
ATOM   1936 2HG2 THR A 120      36.303 -18.301 -28.675  1.00 33.860          H  
ATOM   1937 3HG2 THR A 120      36.849 -19.981 -28.856  1.00 33.860          H  
ATOM   1938  N   GLU A 121      31.940 -19.715 -28.385  1.00 21.170          N  
ATOM   1939  CA  GLU A 121      30.560 -20.135 -28.565  1.00 21.850          C  
ATOM   1940  C   GLU A 121      29.894 -19.296 -29.646  1.00 22.160          C  
ATOM   1941  O   GLU A 121      29.339 -19.839 -30.601  1.00 22.510          O  
ATOM   1942  OXT GLU A 121      30.114 -18.087 -29.678  1.00 32.780          O  
ATOM   1943  CB  GLU A 121      29.774 -20.014 -27.257  1.00 29.090          C  
ATOM   1944  CG  GLU A 121      28.338 -20.513 -27.363  1.00 29.090          C  
ATOM   1945  CD  GLU A 121      27.580 -20.462 -26.069  1.00 29.090          C  
ATOM   1946  OE1 GLU A 121      28.123 -20.016 -25.087  1.00 29.090          O  
ATOM   1947  OE2 GLU A 121      26.446 -20.874 -26.064  1.00 29.090          O  
ATOM   1948  H   GLU A 121      32.190 -18.764 -28.620  1.00 25.400          H  
ATOM   1949  HA  GLU A 121      30.548 -21.177 -28.885  1.00 26.220          H  
ATOM   1950 1HB  GLU A 121      30.275 -20.587 -26.474  1.00 34.910          H  
ATOM   1951 2HB  GLU A 121      29.748 -18.973 -26.940  1.00 34.910          H  
ATOM   1952 1HG  GLU A 121      27.810 -19.907 -28.098  1.00 34.910          H  
ATOM   1953 2HG  GLU A 121      28.355 -21.538 -27.729  1.00 34.910          H  
TER    1954
ENDMDL

REMARK ID 15657 MODEL 4 SSGCID - BewuA.20418.a ORF7a
PFRMAT TS
TARGET SSGCID - BewuA.20418.a ORF7a
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -19.480  11.219  -4.338  1.00  3.980          N  
ATOM      2  CA  MET A   1     -19.887  11.990  -3.163  1.00  3.470          C  
ATOM      3  C   MET A   1     -21.344  11.761  -2.740  1.00  2.910          C  
ATOM      4  O   MET A   1     -21.863  12.489  -1.901  1.00  2.710          O  
ATOM      5  CB  MET A   1     -19.661  13.488  -3.393  1.00  5.060          C  
ATOM      6  CG  MET A   1     -20.583  14.147  -4.433  1.00  5.060          C  
ATOM      7  SD  MET A   1     -20.300  15.916  -4.593  1.00  5.060          S  
ATOM      8  CE  MET A   1     -21.072  16.556  -3.106  1.00  5.060          C  
ATOM      9 1H   MET A   1     -18.475  11.277  -4.437  1.00  4.780          H  
ATOM     10 2H   MET A   1     -19.743  10.251  -4.231  1.00  4.780          H  
ATOM     11 3H   MET A   1     -19.919  11.597  -5.165  1.00  4.780          H  
ATOM     12  HA  MET A   1     -19.261  11.674  -2.327  1.00  4.160          H  
ATOM     13 1HB  MET A   1     -19.802  14.005  -2.462  1.00  6.070          H  
ATOM     14 2HB  MET A   1     -18.626  13.660  -3.706  1.00  6.070          H  
ATOM     15 1HG  MET A   1     -20.437  13.694  -5.411  1.00  6.070          H  
ATOM     16 2HG  MET A   1     -21.628  14.004  -4.147  1.00  6.070          H  
ATOM     17 1HE  MET A   1     -20.970  17.641  -3.083  1.00  6.070          H  
ATOM     18 2HE  MET A   1     -22.129  16.290  -3.099  1.00  6.070          H  
ATOM     19 3HE  MET A   1     -20.596  16.139  -2.238  1.00  6.070          H  
ATOM     20  N   LYS A   2     -22.022  10.738  -3.266  1.00  2.810          N  
ATOM     21  CA  LYS A   2     -23.429  10.509  -2.874  1.00  2.580          C  
ATOM     22  C   LYS A   2     -23.586  10.156  -1.376  1.00  1.980          C  
ATOM     23  O   LYS A   2     -24.682  10.244  -0.822  1.00  2.240          O  
ATOM     24  CB  LYS A   2     -24.081   9.430  -3.752  1.00  3.700          C  
ATOM     25  CG  LYS A   2     -23.583   8.009  -3.541  1.00  3.700          C  
ATOM     26  CD  LYS A   2     -24.235   7.030  -4.513  1.00  3.700          C  
ATOM     27  CE  LYS A   2     -23.764   5.598  -4.260  1.00  3.700          C  
ATOM     28  NZ  LYS A   2     -24.366   4.633  -5.227  1.00  3.700          N  
ATOM     29  H   LYS A   2     -21.606  10.123  -3.946  1.00  3.370          H  
ATOM     30  HA  LYS A   2     -23.978  11.437  -3.042  1.00  3.100          H  
ATOM     31 1HB  LYS A   2     -25.155   9.426  -3.568  1.00  4.440          H  
ATOM     32 2HB  LYS A   2     -23.934   9.682  -4.802  1.00  4.440          H  
ATOM     33 1HG  LYS A   2     -22.499   7.961  -3.632  1.00  4.440          H  
ATOM     34 2HG  LYS A   2     -23.867   7.702  -2.544  1.00  4.440          H  
ATOM     35 1HD  LYS A   2     -25.318   7.072  -4.394  1.00  4.440          H  
ATOM     36 2HD  LYS A   2     -23.988   7.309  -5.537  1.00  4.440          H  
ATOM     37 1HE  LYS A   2     -22.680   5.559  -4.350  1.00  4.440          H  
ATOM     38 2HE  LYS A   2     -24.044   5.305  -3.247  1.00  4.440          H  
ATOM     39 1HZ  LYS A   2     -24.032   3.700  -5.028  1.00  4.440          H  
ATOM     40 2HZ  LYS A   2     -25.374   4.653  -5.144  1.00  4.440          H  
ATOM     41 3HZ  LYS A   2     -24.103   4.889  -6.168  1.00  4.440          H  
ATOM     42  N   ILE A   3     -22.467   9.745  -0.752  1.00  1.520          N  
ATOM     43  CA  ILE A   3     -22.321   9.316   0.648  1.00  1.240          C  
ATOM     44  C   ILE A   3     -21.691  10.439   1.499  1.00  1.160          C  
ATOM     45  O   ILE A   3     -21.392  10.251   2.678  1.00  1.200          O  
ATOM     46  CB  ILE A   3     -21.457   8.013   0.681  1.00  1.850          C  
ATOM     47  CG1 ILE A   3     -22.148   6.891  -0.165  1.00  1.850          C  
ATOM     48  CG2 ILE A   3     -21.120   7.486   2.079  1.00  1.850          C  
ATOM     49  CD1 ILE A   3     -23.587   6.523   0.204  1.00  1.850          C  
ATOM     50  H   ILE A   3     -21.637   9.721  -1.326  1.00  1.820          H  
ATOM     51  HA  ILE A   3     -23.305   9.114   1.062  1.00  1.490          H  
ATOM     52  HB  ILE A   3     -20.510   8.222   0.177  1.00  2.220          H  
ATOM     53 1HG1 ILE A   3     -22.110   7.182  -1.196  1.00  2.220          H  
ATOM     54 2HG1 ILE A   3     -21.544   5.989  -0.049  1.00  2.220          H  
ATOM     55 1HG2 ILE A   3     -20.529   6.596   1.958  1.00  2.220          H  
ATOM     56 2HG2 ILE A   3     -20.546   8.177   2.660  1.00  2.220          H  
ATOM     57 3HG2 ILE A   3     -22.011   7.250   2.597  1.00  2.220          H  
ATOM     58 1HD1 ILE A   3     -23.924   5.717  -0.447  1.00  2.220          H  
ATOM     59 2HD1 ILE A   3     -23.641   6.197   1.215  1.00  2.220          H  
ATOM     60 3HD1 ILE A   3     -24.245   7.377   0.070  1.00  2.220          H  
ATOM     61  N   ILE A   4     -21.594  11.655   0.934  1.00  1.370          N  
ATOM     62  CA  ILE A   4     -20.979  12.801   1.623  1.00  1.440          C  
ATOM     63  C   ILE A   4     -21.608  13.079   2.984  1.00  1.370          C  
ATOM     64  O   ILE A   4     -20.947  13.533   3.913  1.00  1.330          O  
ATOM     65  CB  ILE A   4     -20.959  14.074   0.735  1.00  1.990          C  
ATOM     66  CG1 ILE A   4     -20.015  15.157   1.387  1.00  1.990          C  
ATOM     67  CG2 ILE A   4     -22.377  14.613   0.486  1.00  1.990          C  
ATOM     68  CD1 ILE A   4     -19.623  16.319   0.481  1.00  1.990          C  
ATOM     69  H   ILE A   4     -21.884  11.780  -0.038  1.00  1.640          H  
ATOM     70  HA  ILE A   4     -19.953  12.551   1.783  1.00  1.730          H  
ATOM     71  HB  ILE A   4     -20.521  13.811  -0.216  1.00  2.390          H  
ATOM     72 1HG1 ILE A   4     -20.515  15.570   2.264  1.00  2.390          H  
ATOM     73 2HG1 ILE A   4     -19.112  14.677   1.711  1.00  2.390          H  
ATOM     74 1HG2 ILE A   4     -22.334  15.475  -0.168  1.00  2.390          H  
ATOM     75 2HG2 ILE A   4     -22.978  13.839   0.009  1.00  2.390          H  
ATOM     76 3HG2 ILE A   4     -22.841  14.906   1.422  1.00  2.390          H  
ATOM     77 1HD1 ILE A   4     -18.972  17.000   1.032  1.00  2.390          H  
ATOM     78 2HD1 ILE A   4     -19.091  15.944  -0.389  1.00  2.390          H  
ATOM     79 3HD1 ILE A   4     -20.505  16.859   0.158  1.00  2.390          H  
ATOM     80  N   LEU A   5     -22.871  12.783   3.131  1.00  1.630          N  
ATOM     81  CA  LEU A   5     -23.580  12.966   4.379  1.00  1.990          C  
ATOM     82  C   LEU A   5     -22.867  12.306   5.561  1.00  1.900          C  
ATOM     83  O   LEU A   5     -22.985  12.754   6.703  1.00  2.270          O  
ATOM     84  CB  LEU A   5     -24.969  12.319   4.253  1.00  2.640          C  
ATOM     85  CG  LEU A   5     -25.933  12.407   5.472  1.00  2.640          C  
ATOM     86  CD1 LEU A   5     -26.288  13.869   5.781  1.00  2.640          C  
ATOM     87  CD2 LEU A   5     -27.172  11.571   5.164  1.00  2.640          C  
ATOM     88  H   LEU A   5     -23.389  12.447   2.328  1.00  1.960          H  
ATOM     89  HA  LEU A   5     -23.662  14.035   4.564  1.00  2.390          H  
ATOM     90 1HB  LEU A   5     -25.475  12.766   3.401  1.00  3.170          H  
ATOM     91 2HB  LEU A   5     -24.825  11.262   4.038  1.00  3.170          H  
ATOM     92  HG  LEU A   5     -25.443  11.992   6.356  1.00  3.170          H  
ATOM     93 1HD1 LEU A   5     -26.958  13.902   6.640  1.00  3.170          H  
ATOM     94 2HD1 LEU A   5     -25.386  14.430   6.018  1.00  3.170          H  
ATOM     95 3HD1 LEU A   5     -26.781  14.317   4.920  1.00  3.170          H  
ATOM     96 1HD2 LEU A   5     -27.852  11.599   6.016  1.00  3.170          H  
ATOM     97 2HD2 LEU A   5     -27.676  11.969   4.284  1.00  3.170          H  
ATOM     98 3HD2 LEU A   5     -26.872  10.538   4.976  1.00  3.170          H  
ATOM     99  N   PHE A   6     -22.192  11.192   5.295  1.00  1.590          N  
ATOM    100  CA  PHE A   6     -21.579  10.375   6.322  1.00  1.820          C  
ATOM    101  C   PHE A   6     -20.103  10.669   6.550  1.00  1.720          C  
ATOM    102  O   PHE A   6     -19.480  10.116   7.461  1.00  2.060          O  
ATOM    103  CB  PHE A   6     -21.689   8.920   5.892  1.00  2.460          C  
ATOM    104  CG  PHE A   6     -23.090   8.429   5.719  1.00  2.460          C  
ATOM    105  CD1 PHE A   6     -23.697   8.511   4.476  1.00  2.460          C  
ATOM    106  CD2 PHE A   6     -23.796   7.869   6.758  1.00  2.460          C  
ATOM    107  CE1 PHE A   6     -24.966   8.061   4.267  1.00  2.460          C  
ATOM    108  CE2 PHE A   6     -25.083   7.409   6.556  1.00  2.460          C  
ATOM    109  CZ  PHE A   6     -25.667   7.506   5.305  1.00  2.460          C  
ATOM    110  H   PHE A   6     -22.079  10.907   4.322  1.00  1.910          H  
ATOM    111  HA  PHE A   6     -22.118  10.535   7.255  1.00  2.180          H  
ATOM    112 1HB  PHE A   6     -21.154   8.781   4.954  1.00  2.950          H  
ATOM    113 2HB  PHE A   6     -21.210   8.306   6.634  1.00  2.950          H  
ATOM    114  HD1 PHE A   6     -23.151   8.944   3.657  1.00  2.950          H  
ATOM    115  HD2 PHE A   6     -23.331   7.789   7.743  1.00  2.950          H  
ATOM    116  HE1 PHE A   6     -25.415   8.140   3.275  1.00  2.950          H  
ATOM    117  HE2 PHE A   6     -25.640   6.965   7.382  1.00  2.950          H  
ATOM    118  HZ  PHE A   6     -26.681   7.143   5.147  1.00  2.950          H  
ATOM    119  N   LEU A   7     -19.529  11.596   5.805  1.00  1.400          N  
ATOM    120  CA  LEU A   7     -18.098  11.826   5.921  1.00  1.490          C  
ATOM    121  C   LEU A   7     -17.785  12.823   7.016  1.00  1.560          C  
ATOM    122  O   LEU A   7     -17.299  13.926   6.771  1.00  1.590          O  
ATOM    123  CB  LEU A   7     -17.576  12.305   4.589  1.00  2.050          C  
ATOM    124  CG  LEU A   7     -17.896  11.371   3.414  1.00  2.050          C  
ATOM    125  CD1 LEU A   7     -17.382  11.998   2.191  1.00  2.050          C  
ATOM    126  CD2 LEU A   7     -17.338   9.975   3.606  1.00  2.050          C  
ATOM    127  H   LEU A   7     -20.081  12.133   5.129  1.00  1.680          H  
ATOM    128  HA  LEU A   7     -17.612  10.894   6.192  1.00  1.790          H  
ATOM    129 1HB  LEU A   7     -18.019  13.278   4.372  1.00  2.460          H  
ATOM    130 2HB  LEU A   7     -16.498  12.414   4.661  1.00  2.460          H  
ATOM    131  HG  LEU A   7     -18.968  11.277   3.320  1.00  2.460          H  
ATOM    132 1HD1 LEU A   7     -17.641  11.366   1.359  1.00  2.460          H  
ATOM    133 2HD1 LEU A   7     -17.813  12.961   2.065  1.00  2.460          H  
ATOM    134 3HD1 LEU A   7     -16.353  12.122   2.231  1.00  2.460          H  
ATOM    135 1HD2 LEU A   7     -17.604   9.362   2.737  1.00  2.460          H  
ATOM    136 2HD2 LEU A   7     -16.285  10.006   3.701  1.00  2.460          H  
ATOM    137 3HD2 LEU A   7     -17.764   9.530   4.488  1.00  2.460          H  
ATOM    138  N   ALA A   8     -18.056  12.403   8.247  1.00  1.710          N  
ATOM    139  CA  ALA A   8     -17.878  13.234   9.431  1.00  1.880          C  
ATOM    140  C   ALA A   8     -16.442  13.683   9.578  1.00  1.580          C  
ATOM    141  O   ALA A   8     -16.154  14.779  10.063  1.00  1.650          O  
ATOM    142  CB  ALA A   8     -18.288  12.462  10.672  1.00  2.560          C  
ATOM    143  H   ALA A   8     -18.464  11.465   8.312  1.00  2.050          H  
ATOM    144  HA  ALA A   8     -18.505  14.119   9.324  1.00  2.260          H  
ATOM    145 1HB  ALA A   8     -18.170  13.098  11.547  1.00  3.080          H  
ATOM    146 2HB  ALA A   8     -19.330  12.155  10.578  1.00  3.080          H  
ATOM    147 3HB  ALA A   8     -17.659  11.580  10.777  1.00  3.080          H  
ATOM    148  N   LEU A   9     -15.543  12.808   9.197  1.00  1.330          N  
ATOM    149  CA  LEU A   9     -14.146  13.074   9.315  1.00  1.140          C  
ATOM    150  C   LEU A   9     -13.523  13.168   7.952  1.00  0.890          C  
ATOM    151  O   LEU A   9     -13.884  12.433   7.025  1.00  0.800          O  
ATOM    152  CB  LEU A   9     -13.468  11.951  10.087  1.00  1.670          C  
ATOM    153  CG  LEU A   9     -14.069  11.602  11.460  1.00  1.670          C  
ATOM    154  CD1 LEU A   9     -13.340  10.395  11.998  1.00  1.670          C  
ATOM    155  CD2 LEU A   9     -13.963  12.785  12.412  1.00  1.670          C  
ATOM    156  H   LEU A   9     -15.842  11.925   8.818  1.00  1.600          H  
ATOM    157  HA  LEU A   9     -13.999  14.027   9.818  1.00  1.370          H  
ATOM    158 1HB  LEU A   9     -13.471  11.086   9.486  1.00  2.010          H  
ATOM    159 2HB  LEU A   9     -12.429  12.231  10.253  1.00  2.010          H  
ATOM    160  HG  LEU A   9     -15.116  11.335  11.343  1.00  2.010          H  
ATOM    161 1HD1 LEU A   9     -13.764  10.116  12.962  1.00  2.010          H  
ATOM    162 2HD1 LEU A   9     -13.448   9.561  11.302  1.00  2.010          H  
ATOM    163 3HD1 LEU A   9     -12.283  10.629  12.122  1.00  2.010          H  
ATOM    164 1HD2 LEU A   9     -14.391  12.510  13.375  1.00  2.010          H  
ATOM    165 2HD2 LEU A   9     -12.917  13.057  12.547  1.00  2.010          H  
ATOM    166 3HD2 LEU A   9     -14.510  13.639  12.016  1.00  2.010          H  
ATOM    167  N   ILE A  10     -12.462  13.940   7.882  1.00  0.860          N  
ATOM    168  CA  ILE A  10     -11.700  14.075   6.663  1.00  0.790          C  
ATOM    169  C   ILE A  10     -11.153  12.736   6.230  1.00  0.700          C  
ATOM    170  O   ILE A  10     -11.071  12.464   5.036  1.00  0.670          O  
ATOM    171  CB  ILE A  10     -10.556  15.082   6.813  1.00  1.130          C  
ATOM    172  CG1 ILE A  10     -11.138  16.530   7.110  1.00  1.130          C  
ATOM    173  CG2 ILE A  10      -9.671  15.053   5.552  1.00  1.130          C  
ATOM    174  CD1 ILE A  10     -12.099  17.128   6.067  1.00  1.130          C  
ATOM    175  H   ILE A  10     -12.211  14.488   8.694  1.00  1.030          H  
ATOM    176  HA  ILE A  10     -12.364  14.412   5.872  1.00  0.950          H  
ATOM    177  HB  ILE A  10      -9.942  14.815   7.670  1.00  1.360          H  
ATOM    178 1HG1 ILE A  10     -11.658  16.503   8.061  1.00  1.360          H  
ATOM    179 2HG1 ILE A  10     -10.291  17.214   7.198  1.00  1.360          H  
ATOM    180 1HG2 ILE A  10      -8.880  15.768   5.674  1.00  1.360          H  
ATOM    181 2HG2 ILE A  10      -9.233  14.076   5.392  1.00  1.360          H  
ATOM    182 3HG2 ILE A  10     -10.258  15.312   4.686  1.00  1.360          H  
ATOM    183 1HD1 ILE A  10     -12.397  18.117   6.402  1.00  1.360          H  
ATOM    184 2HD1 ILE A  10     -11.606  17.209   5.113  1.00  1.360          H  
ATOM    185 3HD1 ILE A  10     -12.987  16.514   5.961  1.00  1.360          H  
ATOM    186  N   THR A  11     -10.720  11.921   7.177  1.00  0.750          N  
ATOM    187  CA  THR A  11     -10.163  10.645   6.811  1.00  0.790          C  
ATOM    188  C   THR A  11     -11.223   9.684   6.261  1.00  0.720          C  
ATOM    189  O   THR A  11     -10.890   8.753   5.527  1.00  0.740          O  
ATOM    190  CB  THR A  11      -9.402  10.054   8.005  1.00  1.090          C  
ATOM    191  OG1 THR A  11     -10.297   9.925   9.129  1.00  1.090          O  
ATOM    192  CG2 THR A  11      -8.239  11.006   8.358  1.00  1.090          C  
ATOM    193  H   THR A  11     -10.789  12.168   8.153  1.00  0.900          H  
ATOM    194  HA  THR A  11      -9.431  10.818   6.027  1.00  0.950          H  
ATOM    195  HB  THR A  11      -9.003   9.069   7.744  1.00  1.310          H  
ATOM    196  HG1 THR A  11      -9.885   9.375   9.805  1.00  1.310          H  
ATOM    197 1HG2 THR A  11      -7.686  10.612   9.195  1.00  1.310          H  
ATOM    198 2HG2 THR A  11      -7.574  11.093   7.497  1.00  1.310          H  
ATOM    199 3HG2 THR A  11      -8.625  11.988   8.614  1.00  1.310          H  
ATOM    200  N   LEU A  12     -12.505   9.927   6.533  1.00  0.710          N  
ATOM    201  CA  LEU A  12     -13.537   9.077   5.990  1.00  0.680          C  
ATOM    202  C   LEU A  12     -13.726   9.503   4.546  1.00  0.580          C  
ATOM    203  O   LEU A  12     -13.963   8.670   3.667  1.00  0.580          O  
ATOM    204  CB  LEU A  12     -14.806   9.219   6.825  1.00  0.960          C  
ATOM    205  CG  LEU A  12     -14.698   8.685   8.316  1.00  0.960          C  
ATOM    206  CD1 LEU A  12     -15.963   9.114   9.115  1.00  0.960          C  
ATOM    207  CD2 LEU A  12     -14.516   7.152   8.333  1.00  0.960          C  
ATOM    208  H   LEU A  12     -12.777  10.728   7.093  1.00  0.850          H  
ATOM    209  HA  LEU A  12     -13.199   8.047   5.995  1.00  0.820          H  
ATOM    210 1HB  LEU A  12     -15.079  10.268   6.862  1.00  1.160          H  
ATOM    211 2HB  LEU A  12     -15.591   8.695   6.321  1.00  1.160          H  
ATOM    212  HG  LEU A  12     -13.838   9.112   8.787  1.00  1.160          H  
ATOM    213 1HD1 LEU A  12     -15.873   8.760  10.143  1.00  1.160          H  
ATOM    214 2HD1 LEU A  12     -16.045  10.170   9.118  1.00  1.160          H  
ATOM    215 3HD1 LEU A  12     -16.854   8.712   8.699  1.00  1.160          H  
ATOM    216 1HD2 LEU A  12     -14.442   6.802   9.369  1.00  1.160          H  
ATOM    217 2HD2 LEU A  12     -15.343   6.665   7.863  1.00  1.160          H  
ATOM    218 3HD2 LEU A  12     -13.613   6.868   7.810  1.00  1.160          H  
ATOM    219  N   ALA A  13     -13.622  10.815   4.308  1.00  0.560          N  
ATOM    220  CA  ALA A  13     -13.721  11.353   2.959  1.00  0.550          C  
ATOM    221  C   ALA A  13     -12.596  10.821   2.079  1.00  0.540          C  
ATOM    222  O   ALA A  13     -12.825  10.391   0.935  1.00  0.580          O  
ATOM    223  CB  ALA A  13     -13.682  12.876   3.026  1.00  0.770          C  
ATOM    224  H   ALA A  13     -13.507  11.443   5.111  1.00  0.670          H  
ATOM    225  HA  ALA A  13     -14.638  11.004   2.522  1.00  0.660          H  
ATOM    226 1HB  ALA A  13     -13.772  13.290   2.059  1.00  0.930          H  
ATOM    227 2HB  ALA A  13     -14.499  13.231   3.643  1.00  0.930          H  
ATOM    228 3HB  ALA A  13     -12.747  13.202   3.455  1.00  0.930          H  
ATOM    229  N   THR A  14     -11.385  10.747   2.640  1.00  0.550          N  
ATOM    230  CA  THR A  14     -10.279  10.222   1.869  1.00  0.600          C  
ATOM    231  C   THR A  14     -10.498   8.741   1.609  1.00  0.610          C  
ATOM    232  O   THR A  14     -10.257   8.289   0.480  1.00  0.650          O  
ATOM    233  CB  THR A  14      -8.927  10.446   2.565  1.00  0.820          C  
ATOM    234  OG1 THR A  14      -8.952   9.837   3.838  1.00  0.820          O  
ATOM    235  CG2 THR A  14      -8.636  11.946   2.717  1.00  0.820          C  
ATOM    236  H   THR A  14     -11.230  11.118   3.583  1.00  0.660          H  
ATOM    237  HA  THR A  14     -10.252  10.735   0.908  1.00  0.720          H  
ATOM    238  HB  THR A  14      -8.156   9.974   1.976  1.00  0.980          H  
ATOM    239  HG1 THR A  14      -8.061   9.789   4.189  1.00  0.980          H  
ATOM    240 1HG2 THR A  14      -7.676  12.088   3.210  1.00  0.980          H  
ATOM    241 2HG2 THR A  14      -8.610  12.401   1.734  1.00  0.980          H  
ATOM    242 3HG2 THR A  14      -9.404  12.418   3.301  1.00  0.980          H  
ATOM    243  N   CYS A  15     -11.043   8.004   2.599  1.00  0.630          N  
ATOM    244  CA  CYS A  15     -11.306   6.585   2.417  1.00  0.670          C  
ATOM    245  C   CYS A  15     -12.316   6.356   1.315  1.00  0.630          C  
ATOM    246  O   CYS A  15     -12.080   5.503   0.462  1.00  0.610          O  
ATOM    247  CB  CYS A  15     -11.871   5.929   3.675  1.00  0.920          C  
ATOM    248  SG  CYS A  15     -10.730   5.772   5.009  1.00  0.920          S  
ATOM    249  H   CYS A  15     -11.192   8.434   3.516  1.00  0.760          H  
ATOM    250  HA  CYS A  15     -10.374   6.090   2.154  1.00  0.800          H  
ATOM    251 1HB  CYS A  15     -12.721   6.500   4.030  1.00  1.110          H  
ATOM    252 2HB  CYS A  15     -12.234   4.934   3.427  1.00  1.110          H  
ATOM    253  HG  CYS A  15     -10.637   7.098   5.266  1.00  1.110          H  
ATOM    254  N   GLU A  16     -13.393   7.160   1.260  1.00  0.620          N  
ATOM    255  CA  GLU A  16     -14.375   6.958   0.202  1.00  0.590          C  
ATOM    256  C   GLU A  16     -13.721   7.060  -1.157  1.00  0.540          C  
ATOM    257  O   GLU A  16     -14.008   6.244  -2.039  1.00  0.520          O  
ATOM    258  CB  GLU A  16     -15.540   7.956   0.250  1.00  0.840          C  
ATOM    259  CG  GLU A  16     -16.594   7.693  -0.884  1.00  0.840          C  
ATOM    260  CD  GLU A  16     -17.772   8.612  -0.890  1.00  0.840          C  
ATOM    261  OE1 GLU A  16     -17.823   9.483  -0.088  1.00  0.840          O  
ATOM    262  OE2 GLU A  16     -18.632   8.443  -1.722  1.00  0.840          O  
ATOM    263  H   GLU A  16     -13.554   7.851   2.001  1.00  0.740          H  
ATOM    264  HA  GLU A  16     -14.786   5.956   0.308  1.00  0.710          H  
ATOM    265 1HB  GLU A  16     -16.041   7.887   1.217  1.00  1.010          H  
ATOM    266 2HB  GLU A  16     -15.157   8.970   0.152  1.00  1.010          H  
ATOM    267 1HG  GLU A  16     -16.103   7.788  -1.852  1.00  1.010          H  
ATOM    268 2HG  GLU A  16     -16.946   6.665  -0.793  1.00  1.010          H  
ATOM    269  N   LEU A  17     -12.860   8.059  -1.356  1.00  0.550          N  
ATOM    270  CA  LEU A  17     -12.223   8.156  -2.653  1.00  0.530          C  
ATOM    271  C   LEU A  17     -11.287   6.966  -2.912  1.00  0.500          C  
ATOM    272  O   LEU A  17     -11.229   6.497  -4.052  1.00  0.490          O  
ATOM    273  CB  LEU A  17     -11.589   9.543  -2.834  1.00  0.750          C  
ATOM    274  CG  LEU A  17     -12.637  10.718  -2.972  1.00  0.750          C  
ATOM    275  CD1 LEU A  17     -11.942  12.052  -2.949  1.00  0.750          C  
ATOM    276  CD2 LEU A  17     -13.433  10.608  -4.289  1.00  0.750          C  
ATOM    277  H   LEU A  17     -12.698   8.749  -0.611  1.00  0.660          H  
ATOM    278  HA  LEU A  17     -13.002   8.072  -3.394  1.00  0.640          H  
ATOM    279 1HB  LEU A  17     -10.983   9.759  -1.952  1.00  0.900          H  
ATOM    280 2HB  LEU A  17     -10.950   9.538  -3.716  1.00  0.900          H  
ATOM    281  HG  LEU A  17     -13.303  10.670  -2.145  1.00  0.900          H  
ATOM    282 1HD1 LEU A  17     -12.684  12.851  -3.027  1.00  0.900          H  
ATOM    283 2HD1 LEU A  17     -11.385  12.165  -2.019  1.00  0.900          H  
ATOM    284 3HD1 LEU A  17     -11.279  12.111  -3.791  1.00  0.900          H  
ATOM    285 1HD2 LEU A  17     -14.141  11.440  -4.348  1.00  0.900          H  
ATOM    286 2HD2 LEU A  17     -12.747  10.661  -5.119  1.00  0.900          H  
ATOM    287 3HD2 LEU A  17     -13.991   9.687  -4.354  1.00  0.900          H  
ATOM    288  N   TYR A  18     -10.590   6.439  -1.886  1.00  0.540          N  
ATOM    289  CA  TYR A  18      -9.767   5.247  -2.120  1.00  0.600          C  
ATOM    290  C   TYR A  18     -10.652   4.065  -2.494  1.00  0.580          C  
ATOM    291  O   TYR A  18     -10.303   3.304  -3.399  1.00  0.620          O  
ATOM    292  CB  TYR A  18      -8.917   4.837  -0.908  1.00  0.820          C  
ATOM    293  CG  TYR A  18      -7.667   5.624  -0.702  1.00  0.820          C  
ATOM    294  CD1 TYR A  18      -7.663   6.617   0.177  1.00  0.820          C  
ATOM    295  CD2 TYR A  18      -6.514   5.329  -1.396  1.00  0.820          C  
ATOM    296  CE1 TYR A  18      -6.560   7.342   0.377  1.00  0.820          C  
ATOM    297  CE2 TYR A  18      -5.387   6.067  -1.192  1.00  0.820          C  
ATOM    298  CZ  TYR A  18      -5.426   7.069  -0.304  1.00  0.820          C  
ATOM    299  OH  TYR A  18      -4.348   7.809  -0.076  1.00  0.820          O  
ATOM    300  H   TYR A  18     -10.600   6.917  -0.977  1.00  0.650          H  
ATOM    301  HA  TYR A  18      -9.103   5.447  -2.957  1.00  0.720          H  
ATOM    302 1HB  TYR A  18      -9.521   4.920  -0.004  1.00  0.980          H  
ATOM    303 2HB  TYR A  18      -8.640   3.795  -1.012  1.00  0.980          H  
ATOM    304  HD1 TYR A  18      -8.543   6.834   0.730  1.00  0.980          H  
ATOM    305  HD2 TYR A  18      -6.496   4.526  -2.089  1.00  0.980          H  
ATOM    306  HE1 TYR A  18      -6.584   8.147   1.092  1.00  0.980          H  
ATOM    307  HE2 TYR A  18      -4.469   5.853  -1.733  1.00  0.980          H  
ATOM    308  HH  TYR A  18      -4.563   8.470   0.582  1.00  0.980          H  
ATOM    309  N   HIS A  19     -11.814   3.925  -1.825  1.00  0.590          N  
ATOM    310  CA  HIS A  19     -12.722   2.809  -2.094  1.00  0.620          C  
ATOM    311  C   HIS A  19     -13.203   2.929  -3.531  1.00  0.560          C  
ATOM    312  O   HIS A  19     -13.271   1.951  -4.279  1.00  0.570          O  
ATOM    313  CB  HIS A  19     -14.015   2.841  -1.240  1.00  0.860          C  
ATOM    314  CG  HIS A  19     -13.925   2.637   0.264  1.00  0.860          C  
ATOM    315  ND1 HIS A  19     -15.048   2.345   1.029  1.00  0.860          N  
ATOM    316  CD2 HIS A  19     -12.903   2.744   1.140  1.00  0.860          C  
ATOM    317  CE1 HIS A  19     -14.705   2.259   2.300  1.00  0.860          C  
ATOM    318  NE2 HIS A  19     -13.421   2.514   2.400  1.00  0.860          N  
ATOM    319  H   HIS A  19     -12.025   4.585  -1.077  1.00  0.710          H  
ATOM    320  HA  HIS A  19     -12.216   1.857  -1.949  1.00  0.740          H  
ATOM    321 1HB  HIS A  19     -14.505   3.800  -1.396  1.00  1.030          H  
ATOM    322 2HB  HIS A  19     -14.695   2.082  -1.624  1.00  1.030          H  
ATOM    323  HD1 HIS A  19     -15.997   2.448   0.726  1.00  1.030          H  
ATOM    324  HD2 HIS A  19     -11.844   2.980   1.021  1.00  1.030          H  
ATOM    325  HE1 HIS A  19     -15.453   2.029   3.064  1.00  1.030          H  
ATOM    326  N   TYR A  20     -13.541   4.147  -3.934  1.00  0.530          N  
ATOM    327  CA  TYR A  20     -13.987   4.377  -5.283  1.00  0.550          C  
ATOM    328  C   TYR A  20     -12.920   3.980  -6.280  1.00  0.530          C  
ATOM    329  O   TYR A  20     -13.187   3.202  -7.195  1.00  0.580          O  
ATOM    330  CB  TYR A  20     -14.403   5.832  -5.475  1.00  0.760          C  
ATOM    331  CG  TYR A  20     -14.739   6.172  -6.889  1.00  0.760          C  
ATOM    332  CD1 TYR A  20     -15.941   5.773  -7.445  1.00  0.760          C  
ATOM    333  CD2 TYR A  20     -13.841   6.891  -7.630  1.00  0.760          C  
ATOM    334  CE1 TYR A  20     -16.229   6.097  -8.754  1.00  0.760          C  
ATOM    335  CE2 TYR A  20     -14.123   7.216  -8.931  1.00  0.760          C  
ATOM    336  CZ  TYR A  20     -15.308   6.823  -9.498  1.00  0.760          C  
ATOM    337  OH  TYR A  20     -15.592   7.160 -10.806  1.00  0.760          O  
ATOM    338  H   TYR A  20     -13.516   4.930  -3.274  1.00  0.640          H  
ATOM    339  HA  TYR A  20     -14.858   3.750  -5.465  1.00  0.660          H  
ATOM    340 1HB  TYR A  20     -15.267   6.054  -4.846  1.00  0.910          H  
ATOM    341 2HB  TYR A  20     -13.596   6.481  -5.154  1.00  0.910          H  
ATOM    342  HD1 TYR A  20     -16.656   5.203  -6.854  1.00  0.910          H  
ATOM    343  HD2 TYR A  20     -12.907   7.198  -7.177  1.00  0.910          H  
ATOM    344  HE1 TYR A  20     -17.173   5.784  -9.198  1.00  0.910          H  
ATOM    345  HE2 TYR A  20     -13.408   7.781  -9.517  1.00  0.910          H  
ATOM    346  HH  TYR A  20     -16.399   6.720 -11.083  1.00  0.910          H  
ATOM    347  N   GLN A  21     -11.698   4.470  -6.097  1.00  0.510          N  
ATOM    348  CA  GLN A  21     -10.669   4.163  -7.066  1.00  0.560          C  
ATOM    349  C   GLN A  21     -10.355   2.663  -7.139  1.00  0.560          C  
ATOM    350  O   GLN A  21     -10.075   2.163  -8.234  1.00  0.640          O  
ATOM    351  CB  GLN A  21      -9.416   4.986  -6.789  1.00  0.760          C  
ATOM    352  CG  GLN A  21      -9.550   6.512  -7.046  1.00  0.760          C  
ATOM    353  CD  GLN A  21      -9.922   6.899  -8.476  1.00  0.760          C  
ATOM    354  OE1 GLN A  21      -9.472   6.321  -9.472  1.00  0.760          O  
ATOM    355  NE2 GLN A  21     -10.762   7.911  -8.591  1.00  0.760          N  
ATOM    356  H   GLN A  21     -11.505   5.091  -5.305  1.00  0.610          H  
ATOM    357  HA  GLN A  21     -11.044   4.464  -8.042  1.00  0.670          H  
ATOM    358 1HB  GLN A  21      -9.203   4.890  -5.734  1.00  0.920          H  
ATOM    359 2HB  GLN A  21      -8.569   4.591  -7.338  1.00  0.920          H  
ATOM    360 1HG  GLN A  21     -10.320   6.903  -6.387  1.00  0.920          H  
ATOM    361 2HG  GLN A  21      -8.606   6.977  -6.822  1.00  0.920          H  
ATOM    362 1HE2 GLN A  21     -11.066   8.206  -9.504  1.00  0.920          H  
ATOM    363 2HE2 GLN A  21     -11.109   8.377  -7.775  1.00  0.920          H  
ATOM    364  N   GLU A  22     -10.412   1.917  -6.020  1.00  0.530          N  
ATOM    365  CA  GLU A  22     -10.172   0.477  -6.154  1.00  0.610          C  
ATOM    366  C   GLU A  22     -11.349  -0.202  -6.885  1.00  0.600          C  
ATOM    367  O   GLU A  22     -11.132  -1.110  -7.699  1.00  0.680          O  
ATOM    368  CB  GLU A  22      -9.913  -0.199  -4.796  1.00  0.820          C  
ATOM    369  CG  GLU A  22     -11.076  -0.293  -3.872  1.00  0.820          C  
ATOM    370  CD  GLU A  22     -10.734  -0.820  -2.549  1.00  0.820          C  
ATOM    371  OE1 GLU A  22      -9.615  -1.234  -2.371  1.00  0.820          O  
ATOM    372  OE2 GLU A  22     -11.589  -0.861  -1.710  1.00  0.820          O  
ATOM    373  H   GLU A  22     -10.563   2.355  -5.103  1.00  0.640          H  
ATOM    374  HA  GLU A  22      -9.276   0.342  -6.759  1.00  0.730          H  
ATOM    375 1HB  GLU A  22      -9.516  -1.200  -4.954  1.00  0.990          H  
ATOM    376 2HB  GLU A  22      -9.193   0.362  -4.260  1.00  0.990          H  
ATOM    377 1HG  GLU A  22     -11.416   0.686  -3.742  1.00  0.990          H  
ATOM    378 2HG  GLU A  22     -11.876  -0.893  -4.305  1.00  0.990          H  
ATOM    379  N   CYS A  23     -12.582   0.309  -6.681  1.00  0.580          N  
ATOM    380  CA  CYS A  23     -13.774  -0.238  -7.343  1.00  0.670          C  
ATOM    381  C   CYS A  23     -13.674  -0.045  -8.843  1.00  0.690          C  
ATOM    382  O   CYS A  23     -14.056  -0.912  -9.635  1.00  0.750          O  
ATOM    383  CB  CYS A  23     -15.055   0.424  -6.846  1.00  0.900          C  
ATOM    384  SG  CYS A  23     -15.472   0.020  -5.151  1.00  0.900          S  
ATOM    385  H   CYS A  23     -12.700   1.037  -5.969  1.00  0.700          H  
ATOM    386  HA  CYS A  23     -13.830  -1.294  -7.139  1.00  0.800          H  
ATOM    387 1HB  CYS A  23     -14.963   1.501  -6.920  1.00  1.080          H  
ATOM    388 2HB  CYS A  23     -15.885   0.122  -7.479  1.00  1.080          H  
ATOM    389  HG  CYS A  23     -14.437   0.707  -4.604  1.00  1.080          H  
ATOM    390  N   VAL A  24     -13.116   1.090  -9.231  1.00  0.740          N  
ATOM    391  CA  VAL A  24     -12.887   1.459 -10.618  1.00  0.890          C  
ATOM    392  C   VAL A  24     -11.973   0.471 -11.338  1.00  0.840          C  
ATOM    393  O   VAL A  24     -12.008   0.384 -12.565  1.00  0.860          O  
ATOM    394  CB  VAL A  24     -12.320   2.903 -10.714  1.00  1.190          C  
ATOM    395  CG1 VAL A  24     -11.820   3.243 -12.124  1.00  1.190          C  
ATOM    396  CG2 VAL A  24     -13.422   3.888 -10.357  1.00  1.190          C  
ATOM    397  H   VAL A  24     -12.885   1.762  -8.489  1.00  0.890          H  
ATOM    398  HA  VAL A  24     -13.852   1.454 -11.125  1.00  1.070          H  
ATOM    399  HB  VAL A  24     -11.498   3.006 -10.028  1.00  1.420          H  
ATOM    400 1HG1 VAL A  24     -11.448   4.266 -12.128  1.00  1.420          H  
ATOM    401 2HG1 VAL A  24     -11.008   2.582 -12.417  1.00  1.420          H  
ATOM    402 3HG1 VAL A  24     -12.639   3.150 -12.837  1.00  1.420          H  
ATOM    403 1HG2 VAL A  24     -13.024   4.898 -10.403  1.00  1.420          H  
ATOM    404 2HG2 VAL A  24     -14.241   3.787 -11.065  1.00  1.420          H  
ATOM    405 3HG2 VAL A  24     -13.795   3.701  -9.376  1.00  1.420          H  
ATOM    406  N   ARG A  25     -11.130  -0.260 -10.594  1.00  0.840          N  
ATOM    407  CA  ARG A  25     -10.194  -1.190 -11.196  1.00  0.910          C  
ATOM    408  C   ARG A  25     -10.789  -2.583 -11.297  1.00  0.900          C  
ATOM    409  O   ARG A  25     -10.111  -3.516 -11.729  1.00  1.070          O  
ATOM    410  CB  ARG A  25      -8.869  -1.249 -10.430  1.00  1.250          C  
ATOM    411  CG  ARG A  25      -7.826  -0.212 -10.870  1.00  1.250          C  
ATOM    412  CD  ARG A  25      -8.138   1.126 -10.364  1.00  1.250          C  
ATOM    413  NE  ARG A  25      -7.248   2.131 -10.883  1.00  1.250          N  
ATOM    414  CZ  ARG A  25      -7.466   3.447 -10.742  1.00  1.250          C  
ATOM    415  NH1 ARG A  25      -8.507   3.850 -10.060  1.00  1.250          N  
ATOM    416  NH2 ARG A  25      -6.650   4.328 -11.295  1.00  1.250          N  
ATOM    417  H   ARG A  25     -11.173  -0.235  -9.573  1.00  1.010          H  
ATOM    418  HA  ARG A  25      -9.976  -0.844 -12.206  1.00  1.090          H  
ATOM    419 1HB  ARG A  25      -9.066  -1.091  -9.368  1.00  1.500          H  
ATOM    420 2HB  ARG A  25      -8.424  -2.237 -10.535  1.00  1.500          H  
ATOM    421 1HG  ARG A  25      -6.846  -0.498 -10.490  1.00  1.500          H  
ATOM    422 2HG  ARG A  25      -7.797  -0.166 -11.958  1.00  1.500          H  
ATOM    423 1HD  ARG A  25      -9.140   1.405 -10.645  1.00  1.500          H  
ATOM    424 2HD  ARG A  25      -8.048   1.120  -9.278  1.00  1.500          H  
ATOM    425  HE  ARG A  25      -6.446   1.830 -11.416  1.00  1.500          H  
ATOM    426 1HH1 ARG A  25      -9.131   3.170  -9.602  1.00  1.500          H  
ATOM    427 2HH1 ARG A  25      -8.704   4.842  -9.937  1.00  1.500          H  
ATOM    428 1HH2 ARG A  25      -5.848   4.018 -11.825  1.00  1.500          H  
ATOM    429 2HH2 ARG A  25      -6.839   5.317 -11.200  1.00  1.500          H  
ATOM    430  N   GLY A  26     -12.063  -2.722 -10.914  1.00  0.840          N  
ATOM    431  CA  GLY A  26     -12.781  -3.978 -11.019  1.00  1.060          C  
ATOM    432  C   GLY A  26     -13.065  -4.757  -9.741  1.00  1.050          C  
ATOM    433  O   GLY A  26     -13.759  -5.785  -9.815  1.00  1.420          O  
ATOM    434  H   GLY A  26     -12.583  -1.920 -10.550  1.00  1.010          H  
ATOM    435 1HA  GLY A  26     -13.732  -3.773 -11.509  1.00  1.270          H  
ATOM    436 2HA  GLY A  26     -12.236  -4.626 -11.702  1.00  1.270          H  
ATOM    437  N   THR A  27     -12.608  -4.296  -8.575  1.00  0.940          N  
ATOM    438  CA  THR A  27     -12.864  -5.069  -7.381  1.00  1.110          C  
ATOM    439  C   THR A  27     -13.884  -4.414  -6.492  1.00  0.860          C  
ATOM    440  O   THR A  27     -13.667  -3.302  -6.029  1.00  1.200          O  
ATOM    441  CB  THR A  27     -11.580  -5.144  -6.609  1.00  1.490          C  
ATOM    442  OG1 THR A  27     -11.191  -3.802  -6.308  1.00  1.490          O  
ATOM    443  CG2 THR A  27     -10.525  -5.792  -7.465  1.00  1.490          C  
ATOM    444  H   THR A  27     -12.068  -3.428  -8.466  1.00  1.130          H  
ATOM    445  HA  THR A  27     -13.212  -6.065  -7.653  1.00  1.330          H  
ATOM    446  HB  THR A  27     -11.729  -5.702  -5.698  1.00  1.780          H  
ATOM    447  HG1 THR A  27     -11.858  -3.421  -5.691  1.00  1.780          H  
ATOM    448 1HG2 THR A  27      -9.585  -5.839  -6.924  1.00  1.780          H  
ATOM    449 2HG2 THR A  27     -10.856  -6.781  -7.711  1.00  1.780          H  
ATOM    450 3HG2 THR A  27     -10.376  -5.225  -8.379  1.00  1.780          H  
ATOM    451  N   THR A  28     -14.934  -5.129  -6.132  1.00  1.180          N  
ATOM    452  CA  THR A  28     -15.936  -4.498  -5.291  1.00  1.250          C  
ATOM    453  C   THR A  28     -15.582  -4.543  -3.840  1.00  1.260          C  
ATOM    454  O   THR A  28     -14.623  -5.192  -3.436  1.00  2.000          O  
ATOM    455  CB  THR A  28     -17.332  -5.115  -5.448  1.00  1.720          C  
ATOM    456  OG1 THR A  28     -18.274  -4.259  -4.779  1.00  1.720          O  
ATOM    457  CG2 THR A  28     -17.390  -6.531  -4.818  1.00  1.720          C  
ATOM    458  H   THR A  28     -15.071  -6.053  -6.516  1.00  1.420          H  
ATOM    459  HA  THR A  28     -16.009  -3.447  -5.579  1.00  1.500          H  
ATOM    460  HB  THR A  28     -17.585  -5.172  -6.507  1.00  2.070          H  
ATOM    461  HG1 THR A  28     -19.173  -4.529  -5.012  1.00  2.070          H  
ATOM    462 1HG2 THR A  28     -18.393  -6.935  -4.939  1.00  2.070          H  
ATOM    463 2HG2 THR A  28     -16.685  -7.177  -5.319  1.00  2.070          H  
ATOM    464 3HG2 THR A  28     -17.152  -6.498  -3.755  1.00  2.070          H  
ATOM    465  N   VAL A  29     -16.393  -3.887  -3.047  1.00  1.110          N  
ATOM    466  CA  VAL A  29     -16.152  -3.809  -1.615  1.00  1.610          C  
ATOM    467  C   VAL A  29     -17.135  -4.652  -0.854  1.00  1.550          C  
ATOM    468  O   VAL A  29     -18.337  -4.388  -0.851  1.00  1.450          O  
ATOM    469  CB  VAL A  29     -16.202  -2.345  -1.141  1.00  2.050          C  
ATOM    470  CG1 VAL A  29     -16.040  -2.274   0.338  1.00  2.050          C  
ATOM    471  CG2 VAL A  29     -15.060  -1.579  -1.803  1.00  2.050          C  
ATOM    472  H   VAL A  29     -17.203  -3.441  -3.480  1.00  1.330          H  
ATOM    473  HA  VAL A  29     -15.150  -4.192  -1.415  1.00  1.930          H  
ATOM    474  HB  VAL A  29     -17.159  -1.901  -1.410  1.00  2.460          H  
ATOM    475 1HG1 VAL A  29     -16.059  -1.231   0.649  1.00  2.460          H  
ATOM    476 2HG1 VAL A  29     -16.850  -2.804   0.815  1.00  2.460          H  
ATOM    477 3HG1 VAL A  29     -15.099  -2.726   0.616  1.00  2.460          H  
ATOM    478 1HG2 VAL A  29     -15.074  -0.537  -1.487  1.00  2.460          H  
ATOM    479 2HG2 VAL A  29     -14.102  -2.024  -1.529  1.00  2.460          H  
ATOM    480 3HG2 VAL A  29     -15.174  -1.634  -2.870  1.00  2.460          H  
ATOM    481  N   LEU A  30     -16.609  -5.626  -0.123  1.00  2.330          N  
ATOM    482  CA  LEU A  30     -17.442  -6.596   0.570  1.00  2.760          C  
ATOM    483  C   LEU A  30     -17.984  -6.113   1.912  1.00  2.700          C  
ATOM    484  O   LEU A  30     -17.738  -6.735   2.947  1.00  3.180          O  
ATOM    485  CB  LEU A  30     -16.611  -7.855   0.844  1.00  3.690          C  
ATOM    486  CG  LEU A  30     -15.947  -8.564  -0.366  1.00  3.690          C  
ATOM    487  CD1 LEU A  30     -15.144  -9.738   0.182  1.00  3.690          C  
ATOM    488  CD2 LEU A  30     -16.987  -9.008  -1.394  1.00  3.690          C  
ATOM    489  H   LEU A  30     -15.590  -5.744  -0.130  1.00  2.800          H  
ATOM    490  HA  LEU A  30     -18.293  -6.832  -0.064  1.00  3.310          H  
ATOM    491 1HB  LEU A  30     -15.806  -7.580   1.527  1.00  4.430          H  
ATOM    492 2HB  LEU A  30     -17.246  -8.583   1.344  1.00  4.430          H  
ATOM    493  HG  LEU A  30     -15.249  -7.880  -0.853  1.00  4.430          H  
ATOM    494 1HD1 LEU A  30     -14.639 -10.254  -0.605  1.00  4.430          H  
ATOM    495 2HD1 LEU A  30     -14.402  -9.364   0.891  1.00  4.430          H  
ATOM    496 3HD1 LEU A  30     -15.812 -10.430   0.687  1.00  4.430          H  
ATOM    497 1HD2 LEU A  30     -16.493  -9.498  -2.219  1.00  4.430          H  
ATOM    498 2HD2 LEU A  30     -17.690  -9.699  -0.930  1.00  4.430          H  
ATOM    499 3HD2 LEU A  30     -17.525  -8.143  -1.773  1.00  4.430          H  
ATOM    500  N   LEU A  31     -18.727  -5.022   1.882  1.00  2.560          N  
ATOM    501  CA  LEU A  31     -19.319  -4.438   3.077  1.00  2.800          C  
ATOM    502  C   LEU A  31     -20.809  -4.217   2.815  1.00  3.470          C  
ATOM    503  O   LEU A  31     -21.177  -3.755   1.734  1.00  3.990          O  
ATOM    504  CB  LEU A  31     -18.609  -3.113   3.415  1.00  3.820          C  
ATOM    505  CG  LEU A  31     -17.046  -3.163   3.725  1.00  3.820          C  
ATOM    506  CD1 LEU A  31     -16.525  -1.763   3.816  1.00  3.820          C  
ATOM    507  CD2 LEU A  31     -16.770  -3.839   5.026  1.00  3.820          C  
ATOM    508  H   LEU A  31     -18.885  -4.606   0.961  1.00  3.070          H  
ATOM    509  HA  LEU A  31     -19.218  -5.135   3.907  1.00  3.360          H  
ATOM    510 1HB  LEU A  31     -18.743  -2.445   2.577  1.00  4.590          H  
ATOM    511 2HB  LEU A  31     -19.099  -2.680   4.287  1.00  4.590          H  
ATOM    512  HG  LEU A  31     -16.531  -3.688   2.929  1.00  4.590          H  
ATOM    513 1HD1 LEU A  31     -15.460  -1.769   4.037  1.00  4.590          H  
ATOM    514 2HD1 LEU A  31     -16.700  -1.222   2.900  1.00  4.590          H  
ATOM    515 3HD1 LEU A  31     -17.041  -1.292   4.615  1.00  4.590          H  
ATOM    516 1HD2 LEU A  31     -15.688  -3.837   5.217  1.00  4.590          H  
ATOM    517 2HD2 LEU A  31     -17.277  -3.297   5.821  1.00  4.590          H  
ATOM    518 3HD2 LEU A  31     -17.126  -4.866   4.996  1.00  4.590          H  
ATOM    519  N   LYS A  32     -21.673  -4.545   3.785  1.00  3.970          N  
ATOM    520  CA  LYS A  32     -23.107  -4.342   3.572  1.00  4.920          C  
ATOM    521  C   LYS A  32     -23.815  -3.670   4.766  1.00  5.210          C  
ATOM    522  O   LYS A  32     -23.505  -3.996   5.912  1.00  5.670          O  
ATOM    523  CB  LYS A  32     -23.785  -5.678   3.266  1.00  6.510          C  
ATOM    524  CG  LYS A  32     -23.318  -6.323   1.969  1.00  6.510          C  
ATOM    525  CD  LYS A  32     -24.086  -7.597   1.667  1.00  6.510          C  
ATOM    526  CE  LYS A  32     -23.602  -8.236   0.370  1.00  6.510          C  
ATOM    527  NZ  LYS A  32     -24.344  -9.492   0.055  1.00  6.510          N  
ATOM    528  H   LYS A  32     -21.336  -4.924   4.661  1.00  4.760          H  
ATOM    529  HA  LYS A  32     -23.197  -3.737   2.690  1.00  5.900          H  
ATOM    530 1HB  LYS A  32     -23.595  -6.376   4.080  1.00  7.810          H  
ATOM    531 2HB  LYS A  32     -24.867  -5.534   3.205  1.00  7.810          H  
ATOM    532 1HG  LYS A  32     -23.447  -5.612   1.151  1.00  7.810          H  
ATOM    533 2HG  LYS A  32     -22.261  -6.567   2.045  1.00  7.810          H  
ATOM    534 1HD  LYS A  32     -23.955  -8.305   2.486  1.00  7.810          H  
ATOM    535 2HD  LYS A  32     -25.148  -7.364   1.575  1.00  7.810          H  
ATOM    536 1HE  LYS A  32     -23.739  -7.530  -0.447  1.00  7.810          H  
ATOM    537 2HE  LYS A  32     -22.540  -8.466   0.463  1.00  7.810          H  
ATOM    538 1HZ  LYS A  32     -23.993  -9.883  -0.809  1.00  7.810          H  
ATOM    539 2HZ  LYS A  32     -24.213 -10.160   0.803  1.00  7.810          H  
ATOM    540 3HZ  LYS A  32     -25.328  -9.288  -0.045  1.00  7.810          H  
ATOM    541  N   GLU A  33     -24.796  -2.773   4.515  1.00  5.340          N  
ATOM    542  CA  GLU A  33     -25.229  -2.336   3.182  1.00  5.850          C  
ATOM    543  C   GLU A  33     -24.190  -1.390   2.581  1.00  5.640          C  
ATOM    544  O   GLU A  33     -23.474  -0.737   3.345  1.00  5.330          O  
ATOM    545  CB  GLU A  33     -26.592  -1.649   3.265  1.00  7.990          C  
ATOM    546  CG  GLU A  33     -27.698  -2.581   3.669  1.00  7.990          C  
ATOM    547  CD  GLU A  33     -27.930  -3.615   2.617  1.00  7.990          C  
ATOM    548  OE1 GLU A  33     -28.022  -3.251   1.471  1.00  7.990          O  
ATOM    549  OE2 GLU A  33     -27.970  -4.770   2.949  1.00  7.990          O  
ATOM    550  H   GLU A  33     -25.281  -2.383   5.309  1.00  6.410          H  
ATOM    551  HA  GLU A  33     -25.358  -3.220   2.573  1.00  7.020          H  
ATOM    552 1HB  GLU A  33     -26.547  -0.845   4.001  1.00  9.580          H  
ATOM    553 2HB  GLU A  33     -26.852  -1.198   2.310  1.00  9.580          H  
ATOM    554 1HG  GLU A  33     -27.438  -3.075   4.604  1.00  9.580          H  
ATOM    555 2HG  GLU A  33     -28.612  -2.009   3.826  1.00  9.580          H  
ATOM    556  N   PRO A  34     -24.047  -1.323   1.236  1.00  6.160          N  
ATOM    557  CA  PRO A  34     -23.124  -0.441   0.534  1.00  6.410          C  
ATOM    558  C   PRO A  34     -23.307   0.990   0.989  1.00  6.070          C  
ATOM    559  O   PRO A  34     -24.434   1.482   1.017  1.00  6.330          O  
ATOM    560  CB  PRO A  34     -23.552  -0.614  -0.929  1.00  9.620          C  
ATOM    561  CG  PRO A  34     -24.112  -2.016  -0.992  1.00  9.620          C  
ATOM    562  CD  PRO A  34     -24.836  -2.206   0.327  1.00  9.620          C  
ATOM    563  HA  PRO A  34     -22.093  -0.787   0.697  1.00  7.690          H  
ATOM    564 1HB  PRO A  34     -24.290   0.158  -1.197  1.00 11.540          H  
ATOM    565 2HB  PRO A  34     -22.685  -0.471  -1.589  1.00 11.540          H  
ATOM    566 1HG  PRO A  34     -24.784  -2.118  -1.860  1.00 11.540          H  
ATOM    567 2HG  PRO A  34     -23.296  -2.742  -1.134  1.00 11.540          H  
ATOM    568 1HD  PRO A  34     -25.889  -1.885   0.261  1.00 11.540          H  
ATOM    569 2HD  PRO A  34     -24.735  -3.266   0.580  1.00 11.540          H  
ATOM    570  N   CYS A  35     -22.186   1.644   1.279  1.00  5.830          N  
ATOM    571  CA  CYS A  35     -22.080   3.008   1.814  1.00  5.790          C  
ATOM    572  C   CYS A  35     -20.723   3.235   2.523  1.00  5.460          C  
ATOM    573  O   CYS A  35     -19.992   4.137   2.109  1.00  5.620          O  
ATOM    574  CB  CYS A  35     -23.284   3.381   2.744  1.00  8.120          C  
ATOM    575  SG  CYS A  35     -23.124   4.923   3.646  1.00  8.120          S  
ATOM    576  H   CYS A  35     -21.320   1.109   1.222  1.00  7.000          H  
ATOM    577  HA  CYS A  35     -22.125   3.696   0.972  1.00  6.950          H  
ATOM    578 1HB  CYS A  35     -24.153   3.531   2.111  1.00  9.750          H  
ATOM    579 2HB  CYS A  35     -23.559   2.606   3.436  1.00  9.750          H  
ATOM    580  HG  CYS A  35     -24.361   4.967   4.122  1.00  9.750          H  
ATOM    581  N   SER A  36     -20.356   2.423   3.549  1.00  5.340          N  
ATOM    582  CA  SER A  36     -21.092   1.243   4.020  1.00  5.250          C  
ATOM    583  C   SER A  36     -21.373   1.277   5.506  1.00  4.670          C  
ATOM    584  O   SER A  36     -20.787   2.064   6.263  1.00  4.490          O  
ATOM    585  CB  SER A  36     -20.340  -0.016   3.612  1.00  7.390          C  
ATOM    586  OG  SER A  36     -20.169  -0.069   2.194  1.00  7.390          O  
ATOM    587  H   SER A  36     -19.476   2.598   4.034  1.00  6.410          H  
ATOM    588  HA  SER A  36     -22.057   1.173   3.600  1.00  6.300          H  
ATOM    589 1HB  SER A  36     -19.384  -0.055   4.096  1.00  8.860          H  
ATOM    590 2HB  SER A  36     -20.905  -0.890   3.940  1.00  8.860          H  
ATOM    591  HG  SER A  36     -19.887  -0.969   1.989  1.00  8.860          H  
ATOM    592  N   SER A  37     -22.355   0.481   5.908  1.00  4.730          N  
ATOM    593  CA  SER A  37     -22.655   0.367   7.326  1.00  4.610          C  
ATOM    594  C   SER A  37     -21.396  -0.118   8.016  1.00  4.010          C  
ATOM    595  O   SER A  37     -20.705  -0.997   7.495  1.00  3.980          O  
ATOM    596  CB  SER A  37     -23.789  -0.601   7.568  1.00  6.500          C  
ATOM    597  OG  SER A  37     -24.006  -0.772   8.940  1.00  6.500          O  
ATOM    598  H   SER A  37     -22.846  -0.086   5.204  1.00  5.680          H  
ATOM    599  HA  SER A  37     -22.923   1.348   7.722  1.00  5.530          H  
ATOM    600 1HB  SER A  37     -24.694  -0.231   7.091  1.00  7.800          H  
ATOM    601 2HB  SER A  37     -23.546  -1.561   7.114  1.00  7.800          H  
ATOM    602  HG  SER A  37     -24.755  -1.368   9.015  1.00  7.800          H  
ATOM    603  N   GLY A  38     -21.050   0.450   9.171  1.00  3.940          N  
ATOM    604  CA  GLY A  38     -19.859   0.018   9.857  1.00  3.730          C  
ATOM    605  C   GLY A  38     -18.582   0.729   9.411  1.00  3.720          C  
ATOM    606  O   GLY A  38     -17.542   0.488  10.038  1.00  3.950          O  
ATOM    607  H   GLY A  38     -21.601   1.179   9.639  1.00  4.730          H  
ATOM    608 1HA  GLY A  38     -19.999   0.165  10.926  1.00  4.480          H  
ATOM    609 2HA  GLY A  38     -19.740  -1.053   9.711  1.00  4.480          H  
ATOM    610  N   THR A  39     -18.639   1.646   8.407  1.00  3.870          N  
ATOM    611  CA  THR A  39     -17.412   2.315   7.940  1.00  4.280          C  
ATOM    612  C   THR A  39     -17.202   3.753   8.408  1.00  4.240          C  
ATOM    613  O   THR A  39     -16.108   4.279   8.228  1.00  4.740          O  
ATOM    614  CB  THR A  39     -17.284   2.327   6.401  1.00  5.830          C  
ATOM    615  OG1 THR A  39     -18.282   3.131   5.787  1.00  5.830          O  
ATOM    616  CG2 THR A  39     -17.484   0.971   5.932  1.00  5.830          C  
ATOM    617  H   THR A  39     -19.516   1.816   7.901  1.00  4.640          H  
ATOM    618  HA  THR A  39     -16.571   1.749   8.299  1.00  5.140          H  
ATOM    619  HB  THR A  39     -16.294   2.679   6.111  1.00  6.990          H  
ATOM    620  HG1 THR A  39     -18.067   4.068   5.919  1.00  6.990          H  
ATOM    621 1HG2 THR A  39     -17.383   0.965   4.854  1.00  6.990          H  
ATOM    622 2HG2 THR A  39     -16.756   0.340   6.375  1.00  6.990          H  
ATOM    623 3HG2 THR A  39     -18.471   0.617   6.210  1.00  6.990          H  
ATOM    624  N   TYR A  40     -18.214   4.396   8.991  1.00  4.020          N  
ATOM    625  CA  TYR A  40     -18.098   5.784   9.415  1.00  4.460          C  
ATOM    626  C   TYR A  40     -18.194   6.179  10.924  1.00  4.550          C  
ATOM    627  O   TYR A  40     -18.610   7.312  11.161  1.00  4.800          O  
ATOM    628  CB  TYR A  40     -19.158   6.598   8.646  1.00  6.070          C  
ATOM    629  CG  TYR A  40     -19.018   6.463   7.144  1.00  6.070          C  
ATOM    630  CD1 TYR A  40     -19.964   5.791   6.404  1.00  6.070          C  
ATOM    631  CD2 TYR A  40     -17.925   6.971   6.526  1.00  6.070          C  
ATOM    632  CE1 TYR A  40     -19.770   5.650   5.065  1.00  6.070          C  
ATOM    633  CE2 TYR A  40     -17.722   6.823   5.210  1.00  6.070          C  
ATOM    634  CZ  TYR A  40     -18.623   6.165   4.470  1.00  6.070          C  
ATOM    635  OH  TYR A  40     -18.378   5.996   3.138  1.00  6.070          O  
ATOM    636  H   TYR A  40     -19.108   3.938   9.093  1.00  4.820          H  
ATOM    637  HA  TYR A  40     -17.121   6.123   9.099  1.00  5.350          H  
ATOM    638 1HB  TYR A  40     -20.155   6.262   8.931  1.00  7.280          H  
ATOM    639 2HB  TYR A  40     -19.079   7.656   8.899  1.00  7.280          H  
ATOM    640  HD1 TYR A  40     -20.849   5.366   6.878  1.00  7.280          H  
ATOM    641  HD2 TYR A  40     -17.212   7.472   7.090  1.00  7.280          H  
ATOM    642  HE1 TYR A  40     -20.487   5.123   4.480  1.00  7.280          H  
ATOM    643  HE2 TYR A  40     -16.821   7.225   4.742  1.00  7.280          H  
ATOM    644  HH  TYR A  40     -19.030   5.374   2.759  1.00  7.280          H  
ATOM    645  N   GLU A  41     -17.904   5.362  11.980  1.00  4.660          N  
ATOM    646  CA  GLU A  41     -17.428   3.969  12.157  1.00  4.890          C  
ATOM    647  C   GLU A  41     -16.047   3.723  11.487  1.00  4.830          C  
ATOM    648  O   GLU A  41     -15.256   4.667  11.424  1.00  5.260          O  
ATOM    649  CB  GLU A  41     -18.571   2.981  11.831  1.00  6.750          C  
ATOM    650  CG  GLU A  41     -19.816   3.167  12.727  1.00  6.750          C  
ATOM    651  CD  GLU A  41     -21.053   2.287  12.388  1.00  6.750          C  
ATOM    652  OE1 GLU A  41     -21.469   1.564  13.255  1.00  6.750          O  
ATOM    653  OE2 GLU A  41     -21.584   2.359  11.272  1.00  6.750          O  
ATOM    654  H   GLU A  41     -18.056   5.825  12.865  1.00  5.590          H  
ATOM    655  HA  GLU A  41     -17.261   3.826  13.225  1.00  5.870          H  
ATOM    656 1HB  GLU A  41     -18.912   3.042  10.866  1.00  8.100          H  
ATOM    657 2HB  GLU A  41     -18.222   1.970  11.999  1.00  8.100          H  
ATOM    658 1HG  GLU A  41     -19.525   2.962  13.756  1.00  8.100          H  
ATOM    659 2HG  GLU A  41     -20.118   4.211  12.675  1.00  8.100          H  
ATOM    660  N   GLY A  42     -15.684   2.479  11.093  1.00  4.620          N  
ATOM    661  CA  GLY A  42     -14.296   2.284  10.615  1.00  4.800          C  
ATOM    662  C   GLY A  42     -13.923   0.930   9.954  1.00  4.470          C  
ATOM    663  O   GLY A  42     -12.741   0.564   9.876  1.00  4.840          O  
ATOM    664  H   GLY A  42     -16.344   1.705  11.085  1.00  5.540          H  
ATOM    665 1HA  GLY A  42     -14.081   3.080   9.899  1.00  5.760          H  
ATOM    666 2HA  GLY A  42     -13.623   2.457  11.454  1.00  5.760          H  
ATOM    667  N   ASN A  43     -14.887   0.174   9.465  1.00  4.230          N  
ATOM    668  CA  ASN A  43     -14.586  -1.119   8.872  1.00  4.370          C  
ATOM    669  C   ASN A  43     -14.018  -0.945   7.459  1.00  4.170          C  
ATOM    670  O   ASN A  43     -14.752  -0.807   6.485  1.00  4.260          O  
ATOM    671  CB  ASN A  43     -15.844  -1.980   8.861  1.00  6.060          C  
ATOM    672  CG  ASN A  43     -15.604  -3.408   8.459  1.00  6.060          C  
ATOM    673  OD1 ASN A  43     -14.464  -3.814   8.228  1.00  6.060          O  
ATOM    674  ND2 ASN A  43     -16.660  -4.191   8.398  1.00  6.060          N  
ATOM    675  H   ASN A  43     -15.850   0.456   9.545  1.00  5.080          H  
ATOM    676  HA  ASN A  43     -13.822  -1.614   9.473  1.00  5.240          H  
ATOM    677 1HB  ASN A  43     -16.299  -1.964   9.852  1.00  7.270          H  
ATOM    678 2HB  ASN A  43     -16.568  -1.544   8.172  1.00  7.270          H  
ATOM    679 1HD2 ASN A  43     -16.555  -5.153   8.145  1.00  7.270          H  
ATOM    680 2HD2 ASN A  43     -17.567  -3.822   8.601  1.00  7.270          H  
ATOM    681  N   SER A  44     -12.696  -0.972   7.364  1.00  4.230          N  
ATOM    682  CA  SER A  44     -11.985  -0.730   6.109  1.00  4.340          C  
ATOM    683  C   SER A  44     -12.408  -1.797   5.079  1.00  4.350          C  
ATOM    684  O   SER A  44     -12.858  -2.879   5.462  1.00  4.340          O  
ATOM    685  CB  SER A  44     -10.491  -0.797   6.402  1.00  6.030          C  
ATOM    686  OG  SER A  44     -10.114  -2.101   6.725  1.00  6.030          O  
ATOM    687  H   SER A  44     -12.183  -1.062   8.237  1.00  5.080          H  
ATOM    688  HA  SER A  44     -12.251   0.263   5.753  1.00  5.210          H  
ATOM    689 1HB  SER A  44      -9.903  -0.440   5.582  1.00  7.240          H  
ATOM    690 2HB  SER A  44     -10.275  -0.146   7.247  1.00  7.240          H  
ATOM    691  HG  SER A  44      -9.157  -2.083   6.846  1.00  7.240          H  
ATOM    692  N   PRO A  45     -12.282  -1.542   3.759  1.00  4.660          N  
ATOM    693  CA  PRO A  45     -12.706  -2.440   2.711  1.00  4.860          C  
ATOM    694  C   PRO A  45     -11.784  -3.618   2.466  1.00  4.750          C  
ATOM    695  O   PRO A  45     -10.551  -3.504   2.571  1.00  5.230          O  
ATOM    696  CB  PRO A  45     -12.712  -1.521   1.494  1.00  7.290          C  
ATOM    697  CG  PRO A  45     -11.624  -0.565   1.752  1.00  7.290          C  
ATOM    698  CD  PRO A  45     -11.615  -0.338   3.260  1.00  7.290          C  
ATOM    699  HA  PRO A  45     -13.721  -2.800   2.935  1.00  5.830          H  
ATOM    700 1HB  PRO A  45     -12.557  -2.100   0.564  1.00  8.750          H  
ATOM    701 2HB  PRO A  45     -13.674  -1.008   1.405  1.00  8.750          H  
ATOM    702 1HG  PRO A  45     -10.704  -1.009   1.379  1.00  8.750          H  
ATOM    703 2HG  PRO A  45     -11.774   0.326   1.158  1.00  8.750          H  
ATOM    704 1HD  PRO A  45     -10.570  -0.312   3.560  1.00  8.750          H  
ATOM    705 2HD  PRO A  45     -12.154   0.560   3.534  1.00  8.750          H  
ATOM    706  N   PHE A  46     -12.421  -4.699   2.020  1.00  4.420          N  
ATOM    707  CA  PHE A  46     -11.823  -5.928   1.509  1.00  4.450          C  
ATOM    708  C   PHE A  46     -12.436  -6.250   0.147  1.00  4.260          C  
ATOM    709  O   PHE A  46     -13.607  -5.934  -0.098  1.00  4.590          O  
ATOM    710  CB  PHE A  46     -12.015  -7.069   2.503  1.00  6.220          C  
ATOM    711  CG  PHE A  46     -11.242  -6.853   3.782  1.00  6.220          C  
ATOM    712  CD1 PHE A  46     -11.723  -6.037   4.800  1.00  6.220          C  
ATOM    713  CD2 PHE A  46     -10.024  -7.483   3.968  1.00  6.220          C  
ATOM    714  CE1 PHE A  46     -10.995  -5.844   5.949  1.00  6.220          C  
ATOM    715  CE2 PHE A  46      -9.301  -7.299   5.129  1.00  6.220          C  
ATOM    716  CZ  PHE A  46      -9.784  -6.475   6.116  1.00  6.220          C  
ATOM    717  H   PHE A  46     -13.429  -4.669   2.045  1.00  5.300          H  
ATOM    718  HA  PHE A  46     -10.751  -5.770   1.371  1.00  5.340          H  
ATOM    719 1HB  PHE A  46     -13.071  -7.174   2.746  1.00  7.460          H  
ATOM    720 2HB  PHE A  46     -11.684  -8.006   2.050  1.00  7.460          H  
ATOM    721  HD1 PHE A  46     -12.680  -5.521   4.688  1.00  7.460          H  
ATOM    722  HD2 PHE A  46      -9.633  -8.132   3.180  1.00  7.460          H  
ATOM    723  HE1 PHE A  46     -11.388  -5.182   6.727  1.00  7.460          H  
ATOM    724  HE2 PHE A  46      -8.342  -7.801   5.260  1.00  7.460          H  
ATOM    725  HZ  PHE A  46      -9.213  -6.321   7.028  1.00  7.460          H  
ATOM    726  N   HIS A  47     -11.649  -6.887  -0.718  1.00  4.050          N  
ATOM    727  CA  HIS A  47     -12.057  -7.268  -2.077  1.00  4.040          C  
ATOM    728  C   HIS A  47     -12.602  -8.704  -2.181  1.00  3.660          C  
ATOM    729  O   HIS A  47     -12.367  -9.495  -1.271  1.00  3.700          O  
ATOM    730  CB  HIS A  47     -10.839  -7.162  -2.976  1.00  5.660          C  
ATOM    731  CG  HIS A  47     -10.293  -5.839  -3.222  1.00  5.660          C  
ATOM    732  ND1 HIS A  47      -9.339  -5.634  -4.184  1.00  5.660          N  
ATOM    733  CD2 HIS A  47     -10.483  -4.644  -2.631  1.00  5.660          C  
ATOM    734  CE1 HIS A  47      -8.982  -4.373  -4.188  1.00  5.660          C  
ATOM    735  NE2 HIS A  47      -9.644  -3.764  -3.251  1.00  5.660          N  
ATOM    736  H   HIS A  47     -10.682  -7.109  -0.446  1.00  4.860          H  
ATOM    737  HA  HIS A  47     -12.820  -6.570  -2.413  1.00  4.850          H  
ATOM    738 1HB  HIS A  47     -10.055  -7.660  -2.436  1.00  6.790          H  
ATOM    739 2HB  HIS A  47     -10.968  -7.687  -3.911  1.00  6.790          H  
ATOM    740  HD2 HIS A  47     -11.154  -4.400  -1.808  1.00  6.790          H  
ATOM    741  HE1 HIS A  47      -8.243  -3.921  -4.847  1.00  6.790          H  
ATOM    742  HE2 HIS A  47      -9.555  -2.776  -3.008  1.00  6.790          H  
ATOM    743  N   PRO A  48     -13.371  -9.059  -3.249  1.00  3.740          N  
ATOM    744  CA  PRO A  48     -13.890 -10.395  -3.548  1.00  3.560          C  
ATOM    745  C   PRO A  48     -12.814 -11.446  -3.753  1.00  3.040          C  
ATOM    746  O   PRO A  48     -11.811 -11.203  -4.431  1.00  3.060          O  
ATOM    747  CB  PRO A  48     -14.679 -10.174  -4.844  1.00  5.340          C  
ATOM    748  CG  PRO A  48     -14.122  -8.904  -5.425  1.00  5.340          C  
ATOM    749  CD  PRO A  48     -13.807  -8.053  -4.224  1.00  5.340          C  
ATOM    750  HA  PRO A  48     -14.568 -10.715  -2.750  1.00  4.270          H  
ATOM    751 1HB  PRO A  48     -14.547 -11.043  -5.510  1.00  6.410          H  
ATOM    752 2HB  PRO A  48     -15.752 -10.104  -4.622  1.00  6.410          H  
ATOM    753 1HG  PRO A  48     -13.219  -9.134  -6.016  1.00  6.410          H  
ATOM    754 2HG  PRO A  48     -14.839  -8.449  -6.116  1.00  6.410          H  
ATOM    755 1HD  PRO A  48     -13.060  -7.325  -4.500  1.00  6.410          H  
ATOM    756 2HD  PRO A  48     -14.718  -7.577  -3.850  1.00  6.410          H  
ATOM    757  N   LEU A  49     -13.096 -12.630  -3.236  1.00  3.150          N  
ATOM    758  CA  LEU A  49     -12.220 -13.787  -3.291  1.00  3.090          C  
ATOM    759  C   LEU A  49     -12.705 -14.854  -4.268  1.00  2.800          C  
ATOM    760  O   LEU A  49     -13.884 -14.882  -4.608  1.00  3.130          O  
ATOM    761  CB  LEU A  49     -12.100 -14.385  -1.879  1.00  4.350          C  
ATOM    762  CG  LEU A  49     -11.011 -13.780  -0.946  1.00  4.350          C  
ATOM    763  CD1 LEU A  49     -11.304 -12.312  -0.612  1.00  4.350          C  
ATOM    764  CD2 LEU A  49     -10.954 -14.612   0.307  1.00  4.350          C  
ATOM    765  H   LEU A  49     -13.964 -12.727  -2.725  1.00  3.780          H  
ATOM    766  HA  LEU A  49     -11.245 -13.425  -3.606  1.00  3.710          H  
ATOM    767 1HB  LEU A  49     -13.055 -14.241  -1.380  1.00  5.220          H  
ATOM    768 2HB  LEU A  49     -11.930 -15.457  -1.957  1.00  5.220          H  
ATOM    769  HG  LEU A  49     -10.061 -13.820  -1.438  1.00  5.220          H  
ATOM    770 1HD1 LEU A  49     -10.538 -11.919   0.042  1.00  5.220          H  
ATOM    771 2HD1 LEU A  49     -11.309 -11.723  -1.508  1.00  5.220          H  
ATOM    772 3HD1 LEU A  49     -12.269 -12.223  -0.115  1.00  5.220          H  
ATOM    773 1HD2 LEU A  49     -10.186 -14.221   0.968  1.00  5.220          H  
ATOM    774 2HD2 LEU A  49     -11.919 -14.576   0.814  1.00  5.220          H  
ATOM    775 3HD2 LEU A  49     -10.719 -15.645   0.047  1.00  5.220          H  
ATOM    776  N   ALA A  50     -11.802 -15.738  -4.744  1.00  2.800          N  
ATOM    777  CA  ALA A  50     -10.354 -15.747  -4.454  1.00  2.910          C  
ATOM    778  C   ALA A  50      -9.575 -14.882  -5.435  1.00  2.410          C  
ATOM    779  O   ALA A  50      -8.377 -14.659  -5.266  1.00  2.710          O  
ATOM    780  CB  ALA A  50      -9.826 -17.168  -4.499  1.00  4.030          C  
ATOM    781  H   ALA A  50     -12.146 -16.454  -5.374  1.00  3.360          H  
ATOM    782  HA  ALA A  50     -10.175 -15.367  -3.457  1.00  3.490          H  
ATOM    783 1HB  ALA A  50      -8.761 -17.169  -4.263  1.00  4.840          H  
ATOM    784 2HB  ALA A  50     -10.359 -17.779  -3.771  1.00  4.840          H  
ATOM    785 3HB  ALA A  50      -9.976 -17.577  -5.498  1.00  4.840          H  
ATOM    786  N   ASP A  51     -10.270 -14.383  -6.449  1.00  2.400          N  
ATOM    787  CA  ASP A  51      -9.666 -13.634  -7.543  1.00  2.500          C  
ATOM    788  C   ASP A  51      -8.914 -12.369  -7.149  1.00  2.170          C  
ATOM    789  O   ASP A  51      -7.894 -12.045  -7.761  1.00  2.590          O  
ATOM    790  CB  ASP A  51     -10.753 -13.232  -8.537  1.00  3.460          C  
ATOM    791  CG  ASP A  51     -11.326 -14.394  -9.343  1.00  3.460          C  
ATOM    792  OD1 ASP A  51     -10.751 -15.457  -9.362  1.00  3.460          O  
ATOM    793  OD2 ASP A  51     -12.362 -14.201  -9.919  1.00  3.460          O  
ATOM    794  H   ASP A  51     -11.259 -14.591  -6.494  1.00  2.880          H  
ATOM    795  HA  ASP A  51      -8.962 -14.296  -8.047  1.00  3.000          H  
ATOM    796 1HB  ASP A  51     -11.567 -12.746  -7.997  1.00  4.150          H  
ATOM    797 2HB  ASP A  51     -10.343 -12.496  -9.230  1.00  4.150          H  
ATOM    798  N   ASN A  52      -9.393 -11.641  -6.142  1.00  1.820          N  
ATOM    799  CA  ASN A  52      -8.758 -10.397  -5.770  1.00  1.710          C  
ATOM    800  C   ASN A  52      -8.607 -10.281  -4.277  1.00  1.480          C  
ATOM    801  O   ASN A  52      -9.112  -9.345  -3.680  1.00  1.830          O  
ATOM    802  CB  ASN A  52      -9.548  -9.224  -6.320  1.00  2.440          C  
ATOM    803  CG  ASN A  52      -9.573  -9.194  -7.818  1.00  2.440          C  
ATOM    804  OD1 ASN A  52      -8.589  -8.807  -8.460  1.00  2.440          O  
ATOM    805  ND2 ASN A  52     -10.684  -9.572  -8.402  1.00  2.440          N  
ATOM    806  H   ASN A  52     -10.233 -11.912  -5.622  1.00  2.180          H  
ATOM    807  HA  ASN A  52      -7.755 -10.374  -6.194  1.00  2.050          H  
ATOM    808 1HB  ASN A  52     -10.576  -9.288  -5.955  1.00  2.930          H  
ATOM    809 2HB  ASN A  52      -9.141  -8.288  -5.960  1.00  2.930          H  
ATOM    810 1HD2 ASN A  52     -10.752  -9.559  -9.400  1.00  2.930          H  
ATOM    811 2HD2 ASN A  52     -11.464  -9.869  -7.854  1.00  2.930          H  
ATOM    812  N   LYS A  53      -7.899 -11.200  -3.655  1.00  1.390          N  
ATOM    813  CA  LYS A  53      -7.802 -11.168  -2.206  1.00  1.270          C  
ATOM    814  C   LYS A  53      -6.855 -10.067  -1.707  1.00  1.120          C  
ATOM    815  O   LYS A  53      -5.762 -10.341  -1.227  1.00  1.300          O  
ATOM    816  CB  LYS A  53      -7.354 -12.545  -1.687  1.00  1.830          C  
ATOM    817  CG  LYS A  53      -7.331 -12.713  -0.163  1.00  1.830          C  
ATOM    818  CD  LYS A  53      -6.950 -14.136   0.220  1.00  1.830          C  
ATOM    819  CE  LYS A  53      -6.915 -14.313   1.732  1.00  1.830          C  
ATOM    820  NZ  LYS A  53      -6.520 -15.701   2.124  1.00  1.830          N  
ATOM    821  H   LYS A  53      -7.474 -11.955  -4.184  1.00  1.670          H  
ATOM    822  HA  LYS A  53      -8.796 -10.956  -1.805  1.00  1.520          H  
ATOM    823 1HB  LYS A  53      -7.985 -13.315  -2.118  1.00  2.190          H  
ATOM    824 2HB  LYS A  53      -6.351 -12.753  -2.020  1.00  2.190          H  
ATOM    825 1HG  LYS A  53      -6.605 -12.042   0.284  1.00  2.190          H  
ATOM    826 2HG  LYS A  53      -8.302 -12.479   0.248  1.00  2.190          H  
ATOM    827 1HD  LYS A  53      -7.676 -14.831  -0.207  1.00  2.190          H  
ATOM    828 2HD  LYS A  53      -5.966 -14.367  -0.189  1.00  2.190          H  
ATOM    829 1HE  LYS A  53      -6.200 -13.609   2.155  1.00  2.190          H  
ATOM    830 2HE  LYS A  53      -7.903 -14.100   2.138  1.00  2.190          H  
ATOM    831 1HZ  LYS A  53      -6.508 -15.776   3.133  1.00  2.190          H  
ATOM    832 2HZ  LYS A  53      -7.183 -16.363   1.747  1.00  2.190          H  
ATOM    833 3HZ  LYS A  53      -5.598 -15.906   1.763  1.00  2.190          H  
ATOM    834  N   PHE A  54      -7.306  -8.827  -1.803  1.00  0.980          N  
ATOM    835  CA  PHE A  54      -6.572  -7.632  -1.384  1.00  0.900          C  
ATOM    836  C   PHE A  54      -7.224  -7.023  -0.161  1.00  0.900          C  
ATOM    837  O   PHE A  54      -8.429  -7.197   0.080  1.00  1.030          O  
ATOM    838  CB  PHE A  54      -6.598  -6.497  -2.396  1.00  1.290          C  
ATOM    839  CG  PHE A  54      -5.909  -6.624  -3.705  1.00  1.290          C  
ATOM    840  CD1 PHE A  54      -6.503  -7.274  -4.757  1.00  1.290          C  
ATOM    841  CD2 PHE A  54      -4.685  -6.004  -3.907  1.00  1.290          C  
ATOM    842  CE1 PHE A  54      -5.895  -7.337  -5.989  1.00  1.290          C  
ATOM    843  CE2 PHE A  54      -4.067  -6.050  -5.134  1.00  1.290          C  
ATOM    844  CZ  PHE A  54      -4.670  -6.720  -6.180  1.00  1.290          C  
ATOM    845  H   PHE A  54      -8.219  -8.735  -2.240  1.00  1.180          H  
ATOM    846  HA  PHE A  54      -5.546  -7.907  -1.142  1.00  1.080          H  
ATOM    847 1HB  PHE A  54      -7.595  -6.295  -2.573  1.00  1.550          H  
ATOM    848 2HB  PHE A  54      -6.194  -5.611  -1.910  1.00  1.550          H  
ATOM    849  HD1 PHE A  54      -7.467  -7.727  -4.597  1.00  1.550          H  
ATOM    850  HD2 PHE A  54      -4.219  -5.466  -3.077  1.00  1.550          H  
ATOM    851  HE1 PHE A  54      -6.389  -7.862  -6.814  1.00  1.550          H  
ATOM    852  HE2 PHE A  54      -3.118  -5.553  -5.277  1.00  1.550          H  
ATOM    853  HZ  PHE A  54      -4.189  -6.755  -7.156  1.00  1.550          H  
ATOM    854  N   ALA A  55      -6.443  -6.247   0.579  1.00  0.840          N  
ATOM    855  CA  ALA A  55      -6.989  -5.509   1.711  1.00  0.890          C  
ATOM    856  C   ALA A  55      -6.388  -4.112   1.817  1.00  0.800          C  
ATOM    857  O   ALA A  55      -5.204  -3.889   1.533  1.00  0.730          O  
ATOM    858  CB  ALA A  55      -6.731  -6.265   2.997  1.00  1.230          C  
ATOM    859  H   ALA A  55      -5.449  -6.184   0.336  1.00  1.010          H  
ATOM    860  HA  ALA A  55      -8.065  -5.401   1.568  1.00  1.070          H  
ATOM    861 1HB  ALA A  55      -7.167  -5.711   3.830  1.00  1.470          H  
ATOM    862 2HB  ALA A  55      -7.185  -7.248   2.926  1.00  1.470          H  
ATOM    863 3HB  ALA A  55      -5.663  -6.371   3.152  1.00  1.470          H  
ATOM    864  N   LEU A  56      -7.210  -3.155   2.254  1.00  0.890          N  
ATOM    865  CA  LEU A  56      -6.720  -1.791   2.465  1.00  0.880          C  
ATOM    866  C   LEU A  56      -6.786  -1.367   3.916  1.00  0.880          C  
ATOM    867  O   LEU A  56      -7.820  -1.492   4.568  1.00  0.980          O  
ATOM    868  CB  LEU A  56      -7.538  -0.784   1.623  1.00  1.240          C  
ATOM    869  CG  LEU A  56      -7.228   0.785   1.800  1.00  1.240          C  
ATOM    870  CD1 LEU A  56      -5.826   1.107   1.310  1.00  1.240          C  
ATOM    871  CD2 LEU A  56      -8.262   1.605   0.996  1.00  1.240          C  
ATOM    872  H   LEU A  56      -8.206  -3.363   2.441  1.00  1.070          H  
ATOM    873  HA  LEU A  56      -5.679  -1.748   2.150  1.00  1.060          H  
ATOM    874 1HB  LEU A  56      -7.412  -1.032   0.570  1.00  1.480          H  
ATOM    875 2HB  LEU A  56      -8.568  -0.931   1.877  1.00  1.480          H  
ATOM    876  HG  LEU A  56      -7.293   1.061   2.854  1.00  1.480          H  
ATOM    877 1HD1 LEU A  56      -5.625   2.154   1.418  1.00  1.480          H  
ATOM    878 2HD1 LEU A  56      -5.103   0.561   1.868  1.00  1.480          H  
ATOM    879 3HD1 LEU A  56      -5.759   0.835   0.278  1.00  1.480          H  
ATOM    880 1HD2 LEU A  56      -8.056   2.670   1.121  1.00  1.480          H  
ATOM    881 2HD2 LEU A  56      -8.199   1.343  -0.065  1.00  1.480          H  
ATOM    882 3HD2 LEU A  56      -9.266   1.386   1.362  1.00  1.480          H  
ATOM    883  N   THR A  57      -5.679  -0.845   4.417  1.00  0.880          N  
ATOM    884  CA  THR A  57      -5.645  -0.326   5.776  1.00  0.900          C  
ATOM    885  C   THR A  57      -5.458   1.186   5.788  1.00  0.910          C  
ATOM    886  O   THR A  57      -4.505   1.729   5.227  1.00  0.990          O  
ATOM    887  CB  THR A  57      -4.539  -0.993   6.629  1.00  1.250          C  
ATOM    888  OG1 THR A  57      -4.796  -2.398   6.737  1.00  1.250          O  
ATOM    889  CG2 THR A  57      -4.485  -0.373   8.031  1.00  1.250          C  
ATOM    890  H   THR A  57      -4.852  -0.818   3.814  1.00  1.060          H  
ATOM    891  HA  THR A  57      -6.599  -0.542   6.253  1.00  1.080          H  
ATOM    892  HB  THR A  57      -3.589  -0.855   6.147  1.00  1.500          H  
ATOM    893  HG1 THR A  57      -4.679  -2.807   5.877  1.00  1.500          H  
ATOM    894 1HG2 THR A  57      -3.701  -0.863   8.606  1.00  1.500          H  
ATOM    895 2HG2 THR A  57      -4.265   0.694   7.970  1.00  1.500          H  
ATOM    896 3HG2 THR A  57      -5.442  -0.517   8.529  1.00  1.500          H  
ATOM    897  N   CYS A  58      -6.384   1.866   6.451  1.00  0.940          N  
ATOM    898  CA  CYS A  58      -6.353   3.321   6.599  1.00  1.010          C  
ATOM    899  C   CYS A  58      -6.015   3.803   7.976  1.00  1.040          C  
ATOM    900  O   CYS A  58      -6.780   3.552   8.908  1.00  1.220          O  
ATOM    901  CB  CYS A  58      -7.704   3.950   6.345  1.00  1.390          C  
ATOM    902  SG  CYS A  58      -7.662   5.741   6.710  1.00  1.390          S  
ATOM    903  H   CYS A  58      -7.136   1.341   6.877  1.00  1.130          H  
ATOM    904  HA  CYS A  58      -5.619   3.727   5.900  1.00  1.210          H  
ATOM    905 1HB  CYS A  58      -7.999   3.802   5.312  1.00  1.660          H  
ATOM    906 2HB  CYS A  58      -8.458   3.489   6.980  1.00  1.660          H  
ATOM    907  HG  CYS A  58      -6.845   6.077   5.700  1.00  1.660          H  
ATOM    908  N   PHE A  59      -4.916   4.522   8.138  1.00  1.000          N  
ATOM    909  CA  PHE A  59      -4.674   5.042   9.468  1.00  1.100          C  
ATOM    910  C   PHE A  59      -3.682   6.196   9.563  1.00  1.170          C  
ATOM    911  O   PHE A  59      -2.487   5.996   9.406  1.00  1.630          O  
ATOM    912  CB  PHE A  59      -4.174   3.950  10.406  1.00  1.500          C  
ATOM    913  CG  PHE A  59      -4.103   4.451  11.811  1.00  1.500          C  
ATOM    914  CD1 PHE A  59      -5.265   4.609  12.547  1.00  1.500          C  
ATOM    915  CD2 PHE A  59      -2.894   4.787  12.395  1.00  1.500          C  
ATOM    916  CE1 PHE A  59      -5.220   5.091  13.834  1.00  1.500          C  
ATOM    917  CE2 PHE A  59      -2.847   5.268  13.681  1.00  1.500          C  
ATOM    918  CZ  PHE A  59      -4.012   5.422  14.401  1.00  1.500          C  
ATOM    919  H   PHE A  59      -4.279   4.691   7.352  1.00  1.200          H  
ATOM    920  HA  PHE A  59      -5.630   5.330   9.875  1.00  1.320          H  
ATOM    921 1HB  PHE A  59      -4.836   3.089  10.382  1.00  1.800          H  
ATOM    922 2HB  PHE A  59      -3.185   3.619  10.099  1.00  1.800          H  
ATOM    923  HD1 PHE A  59      -6.224   4.348  12.090  1.00  1.800          H  
ATOM    924  HD2 PHE A  59      -1.972   4.671  11.819  1.00  1.800          H  
ATOM    925  HE1 PHE A  59      -6.143   5.213  14.404  1.00  1.800          H  
ATOM    926  HE2 PHE A  59      -1.890   5.532  14.130  1.00  1.800          H  
ATOM    927  HZ  PHE A  59      -3.976   5.804  15.420  1.00  1.800          H  
ATOM    928  N   SER A  60      -4.093   7.436   9.800  1.00  1.190          N  
ATOM    929  CA  SER A  60      -5.412   7.948   9.650  1.00  1.400          C  
ATOM    930  C   SER A  60      -5.118   8.681   8.361  1.00  1.450          C  
ATOM    931  O   SER A  60      -5.956   8.774   7.468  1.00  2.310          O  
ATOM    932  CB  SER A  60      -5.784   8.848  10.803  1.00  1.880          C  
ATOM    933  OG  SER A  60      -4.969   9.979  10.829  1.00  1.880          O  
ATOM    934  H   SER A  60      -3.389   8.131   9.988  1.00  1.430          H  
ATOM    935  HA  SER A  60      -6.180   7.214   9.452  1.00  1.680          H  
ATOM    936 1HB  SER A  60      -6.826   9.137  10.727  1.00  2.250          H  
ATOM    937 2HB  SER A  60      -5.668   8.294  11.736  1.00  2.250          H  
ATOM    938  HG  SER A  60      -5.211  10.463  11.627  1.00  2.250          H  
ATOM    939  N   THR A  61      -3.810   9.029   8.210  1.00  0.970          N  
ATOM    940  CA  THR A  61      -3.272   9.728   7.046  1.00  1.230          C  
ATOM    941  C   THR A  61      -2.485   8.788   6.114  1.00  1.130          C  
ATOM    942  O   THR A  61      -2.270   9.104   4.940  1.00  1.470          O  
ATOM    943  CB  THR A  61      -2.361  10.888   7.478  1.00  1.620          C  
ATOM    944  OG1 THR A  61      -1.241  10.371   8.220  1.00  1.620          O  
ATOM    945  CG2 THR A  61      -3.145  11.849   8.367  1.00  1.620          C  
ATOM    946  H   THR A  61      -3.194   8.887   9.002  1.00  1.160          H  
ATOM    947  HA  THR A  61      -4.104  10.142   6.477  1.00  1.480          H  
ATOM    948  HB  THR A  61      -1.999  11.413   6.590  1.00  1.940          H  
ATOM    949  HG1 THR A  61      -0.570  11.058   8.296  1.00  1.940          H  
ATOM    950 1HG2 THR A  61      -2.502  12.673   8.668  1.00  1.940          H  
ATOM    951 2HG2 THR A  61      -3.986  12.226   7.819  1.00  1.940          H  
ATOM    952 3HG2 THR A  61      -3.497  11.330   9.247  1.00  1.940          H  
ATOM    953  N   GLN A  62      -2.091   7.613   6.597  1.00  0.960          N  
ATOM    954  CA  GLN A  62      -1.337   6.700   5.760  1.00  1.020          C  
ATOM    955  C   GLN A  62      -2.208   5.545   5.269  1.00  0.950          C  
ATOM    956  O   GLN A  62      -2.998   4.967   6.016  1.00  0.980          O  
ATOM    957  CB  GLN A  62      -0.125   6.197   6.532  1.00  1.400          C  
ATOM    958  CG  GLN A  62       0.761   5.280   5.777  1.00  1.400          C  
ATOM    959  CD  GLN A  62       1.997   4.951   6.559  1.00  1.400          C  
ATOM    960  OE1 GLN A  62       3.103   5.421   6.244  1.00  1.400          O  
ATOM    961  NE2 GLN A  62       1.839   4.131   7.589  1.00  1.400          N  
ATOM    962  H   GLN A  62      -2.265   7.334   7.564  1.00  1.150          H  
ATOM    963  HA  GLN A  62      -0.983   7.236   4.883  1.00  1.220          H  
ATOM    964 1HB  GLN A  62       0.475   7.048   6.851  1.00  1.680          H  
ATOM    965 2HB  GLN A  62      -0.467   5.684   7.433  1.00  1.680          H  
ATOM    966 1HG  GLN A  62       0.225   4.351   5.586  1.00  1.680          H  
ATOM    967 2HG  GLN A  62       1.050   5.752   4.836  1.00  1.680          H  
ATOM    968 1HE2 GLN A  62       2.629   3.872   8.150  1.00  1.680          H  
ATOM    969 2HE2 GLN A  62       0.930   3.772   7.814  1.00  1.680          H  
ATOM    970  N   PHE A  63      -2.078   5.222   3.990  1.00  0.900          N  
ATOM    971  CA  PHE A  63      -2.827   4.124   3.396  1.00  0.880          C  
ATOM    972  C   PHE A  63      -1.940   2.971   2.944  1.00  0.950          C  
ATOM    973  O   PHE A  63      -1.022   3.130   2.131  1.00  1.150          O  
ATOM    974  CB  PHE A  63      -3.698   4.664   2.272  1.00  1.240          C  
ATOM    975  CG  PHE A  63      -4.844   5.505   2.802  1.00  1.240          C  
ATOM    976  CD1 PHE A  63      -4.659   6.834   3.210  1.00  1.240          C  
ATOM    977  CD2 PHE A  63      -6.121   4.967   2.874  1.00  1.240          C  
ATOM    978  CE1 PHE A  63      -5.718   7.578   3.679  1.00  1.240          C  
ATOM    979  CE2 PHE A  63      -7.172   5.713   3.323  1.00  1.240          C  
ATOM    980  CZ  PHE A  63      -6.977   7.018   3.726  1.00  1.240          C  
ATOM    981  H   PHE A  63      -1.430   5.756   3.408  1.00  1.080          H  
ATOM    982  HA  PHE A  63      -3.502   3.730   4.153  1.00  1.060          H  
ATOM    983 1HB  PHE A  63      -3.095   5.285   1.606  1.00  1.490          H  
ATOM    984 2HB  PHE A  63      -4.099   3.848   1.686  1.00  1.490          H  
ATOM    985  HD1 PHE A  63      -3.664   7.285   3.162  1.00  1.490          H  
ATOM    986  HD2 PHE A  63      -6.288   3.944   2.562  1.00  1.490          H  
ATOM    987  HE1 PHE A  63      -5.556   8.609   4.003  1.00  1.490          H  
ATOM    988  HE2 PHE A  63      -8.170   5.277   3.365  1.00  1.490          H  
ATOM    989  HZ  PHE A  63      -7.829   7.595   4.087  1.00  1.490          H  
ATOM    990  N   ALA A  64      -2.195   1.800   3.519  1.00  0.910          N  
ATOM    991  CA  ALA A  64      -1.400   0.620   3.203  1.00  1.030          C  
ATOM    992  C   ALA A  64      -2.193  -0.370   2.368  1.00  1.020          C  
ATOM    993  O   ALA A  64      -3.319  -0.758   2.697  1.00  1.140          O  
ATOM    994  CB  ALA A  64      -0.889  -0.030   4.473  1.00  1.390          C  
ATOM    995  H   ALA A  64      -2.970   1.752   4.189  1.00  1.090          H  
ATOM    996  HA  ALA A  64      -0.544   0.932   2.609  1.00  1.240          H  
ATOM    997 1HB  ALA A  64      -0.274  -0.889   4.212  1.00  1.670          H  
ATOM    998 2HB  ALA A  64      -0.293   0.692   5.031  1.00  1.670          H  
ATOM    999 3HB  ALA A  64      -1.718  -0.350   5.072  1.00  1.670          H  
ATOM   1000  N   PHE A  65      -1.566  -0.822   1.302  1.00  0.920          N  
ATOM   1001  CA  PHE A  65      -2.175  -1.730   0.357  1.00  0.890          C  
ATOM   1002  C   PHE A  65      -1.555  -3.119   0.419  1.00  0.860          C  
ATOM   1003  O   PHE A  65      -0.353  -3.290   0.175  1.00  0.970          O  
ATOM   1004  CB  PHE A  65      -1.962  -1.157  -1.037  1.00  1.260          C  
ATOM   1005  CG  PHE A  65      -2.596   0.194  -1.232  1.00  1.260          C  
ATOM   1006  CD1 PHE A  65      -1.911   1.348  -0.840  1.00  1.260          C  
ATOM   1007  CD2 PHE A  65      -3.839   0.337  -1.803  1.00  1.260          C  
ATOM   1008  CE1 PHE A  65      -2.464   2.581  -1.002  1.00  1.260          C  
ATOM   1009  CE2 PHE A  65      -4.380   1.590  -1.967  1.00  1.260          C  
ATOM   1010  CZ  PHE A  65      -3.696   2.700  -1.566  1.00  1.260          C  
ATOM   1011  H   PHE A  65      -0.634  -0.464   1.104  1.00  1.100          H  
ATOM   1012  HA  PHE A  65      -3.242  -1.810   0.576  1.00  1.070          H  
ATOM   1013 1HB  PHE A  65      -0.894  -1.062  -1.230  1.00  1.510          H  
ATOM   1014 2HB  PHE A  65      -2.374  -1.839  -1.762  1.00  1.510          H  
ATOM   1015  HD1 PHE A  65      -0.920   1.265  -0.391  1.00  1.510          H  
ATOM   1016  HD2 PHE A  65      -4.395  -0.547  -2.120  1.00  1.510          H  
ATOM   1017  HE1 PHE A  65      -1.917   3.464  -0.681  1.00  1.510          H  
ATOM   1018  HE2 PHE A  65      -5.352   1.699  -2.402  1.00  1.510          H  
ATOM   1019  HZ  PHE A  65      -4.131   3.667  -1.699  1.00  1.510          H  
ATOM   1020  N   ALA A  66      -2.374  -4.118   0.765  1.00  0.800          N  
ATOM   1021  CA  ALA A  66      -1.921  -5.503   0.890  1.00  0.840          C  
ATOM   1022  C   ALA A  66      -2.451  -6.375  -0.244  1.00  0.790          C  
ATOM   1023  O   ALA A  66      -3.659  -6.514  -0.436  1.00  0.830          O  
ATOM   1024  CB  ALA A  66      -2.377  -6.073   2.221  1.00  1.160          C  
ATOM   1025  H   ALA A  66      -3.356  -3.912   0.976  1.00  0.960          H  
ATOM   1026  HA  ALA A  66      -0.832  -5.515   0.842  1.00  1.010          H  
ATOM   1027 1HB  ALA A  66      -2.020  -7.097   2.318  1.00  1.390          H  
ATOM   1028 2HB  ALA A  66      -1.975  -5.466   3.030  1.00  1.390          H  
ATOM   1029 3HB  ALA A  66      -3.461  -6.059   2.261  1.00  1.390          H  
ATOM   1030  N   CYS A  67      -1.534  -7.000  -0.956  1.00  0.980          N  
ATOM   1031  CA  CYS A  67      -1.760  -7.873  -2.098  1.00  1.290          C  
ATOM   1032  C   CYS A  67      -1.972  -9.369  -1.871  1.00  1.410          C  
ATOM   1033  O   CYS A  67      -1.215  -9.952  -1.088  1.00  1.290          O  
ATOM   1034  CB  CYS A  67      -0.521  -7.789  -2.902  1.00  1.680          C  
ATOM   1035  SG  CYS A  67      -0.387  -8.831  -4.215  1.00  1.680          S  
ATOM   1036  H   CYS A  67      -0.550  -6.798  -0.744  1.00  1.180          H  
ATOM   1037  HA  CYS A  67      -2.599  -7.437  -2.616  1.00  1.550          H  
ATOM   1038 1HB  CYS A  67      -0.383  -6.762  -3.238  1.00  2.020          H  
ATOM   1039 2HB  CYS A  67       0.252  -8.036  -2.253  1.00  2.020          H  
ATOM   1040  HG  CYS A  67      -0.501  -9.960  -3.509  1.00  2.020          H  
ATOM   1041  N   PRO A  68      -2.828 -10.052  -2.703  1.00  1.920          N  
ATOM   1042  CA  PRO A  68      -3.109 -11.491  -2.734  1.00  2.250          C  
ATOM   1043  C   PRO A  68      -1.891 -12.391  -3.016  1.00  1.950          C  
ATOM   1044  O   PRO A  68      -1.928 -13.590  -2.757  1.00  2.110          O  
ATOM   1045  CB  PRO A  68      -4.130 -11.611  -3.884  1.00  3.380          C  
ATOM   1046  CG  PRO A  68      -3.967 -10.392  -4.705  1.00  3.380          C  
ATOM   1047  CD  PRO A  68      -3.646  -9.325  -3.718  1.00  3.380          C  
ATOM   1048  HA  PRO A  68      -3.583 -11.773  -1.782  1.00  2.700          H  
ATOM   1049 1HB  PRO A  68      -3.945 -12.536  -4.452  1.00  4.050          H  
ATOM   1050 2HB  PRO A  68      -5.121 -11.685  -3.488  1.00  4.050          H  
ATOM   1051 1HG  PRO A  68      -3.180 -10.528  -5.461  1.00  4.050          H  
ATOM   1052 2HG  PRO A  68      -4.901 -10.181  -5.253  1.00  4.050          H  
ATOM   1053 1HD  PRO A  68      -3.131  -8.564  -4.273  1.00  4.050          H  
ATOM   1054 2HD  PRO A  68      -4.554  -8.964  -3.250  1.00  4.050          H  
ATOM   1055  N   ASP A  69      -0.829 -11.828  -3.580  1.00  1.840          N  
ATOM   1056  CA  ASP A  69       0.382 -12.566  -3.921  1.00  1.660          C  
ATOM   1057  C   ASP A  69       1.734 -11.861  -3.555  1.00  1.320          C  
ATOM   1058  O   ASP A  69       2.541 -11.605  -4.449  1.00  1.480          O  
ATOM   1059  CB  ASP A  69       0.373 -12.840  -5.440  1.00  2.400          C  
ATOM   1060  CG  ASP A  69       1.416 -13.872  -5.923  1.00  2.400          C  
ATOM   1061  OD1 ASP A  69       1.724 -14.765  -5.167  1.00  2.400          O  
ATOM   1062  OD2 ASP A  69       1.861 -13.770  -7.047  1.00  2.400          O  
ATOM   1063  H   ASP A  69      -0.862 -10.860  -3.783  1.00  2.210          H  
ATOM   1064  HA  ASP A  69       0.352 -13.519  -3.394  1.00  1.990          H  
ATOM   1065 1HB  ASP A  69      -0.617 -13.193  -5.732  1.00  2.880          H  
ATOM   1066 2HB  ASP A  69       0.548 -11.902  -5.973  1.00  2.880          H  
ATOM   1067  N   GLY A  70       1.977 -11.547  -2.265  1.00  1.200          N  
ATOM   1068  CA  GLY A  70       3.285 -11.013  -1.817  1.00  1.330          C  
ATOM   1069  C   GLY A  70       3.712  -9.561  -2.117  1.00  1.220          C  
ATOM   1070  O   GLY A  70       4.911  -9.293  -2.161  1.00  1.470          O  
ATOM   1071  H   GLY A  70       1.266 -11.755  -1.572  1.00  1.440          H  
ATOM   1072 1HA  GLY A  70       3.334 -11.151  -0.737  1.00  1.600          H  
ATOM   1073 2HA  GLY A  70       4.055 -11.671  -2.217  1.00  1.600          H  
ATOM   1074  N   VAL A  71       2.788  -8.641  -2.332  1.00  1.170          N  
ATOM   1075  CA  VAL A  71       3.157  -7.251  -2.643  1.00  1.130          C  
ATOM   1076  C   VAL A  71       2.562  -6.260  -1.632  1.00  1.060          C  
ATOM   1077  O   VAL A  71       1.381  -6.302  -1.288  1.00  1.330          O  
ATOM   1078  CB  VAL A  71       2.706  -6.857  -4.073  1.00  1.600          C  
ATOM   1079  CG1 VAL A  71       3.079  -5.403  -4.407  1.00  1.600          C  
ATOM   1080  CG2 VAL A  71       3.286  -7.840  -5.090  1.00  1.600          C  
ATOM   1081  H   VAL A  71       1.822  -8.913  -2.275  1.00  1.400          H  
ATOM   1082  HA  VAL A  71       4.242  -7.166  -2.600  1.00  1.360          H  
ATOM   1083  HB  VAL A  71       1.682  -6.890  -4.115  1.00  1.920          H  
ATOM   1084 1HG1 VAL A  71       2.713  -5.166  -5.404  1.00  1.920          H  
ATOM   1085 2HG1 VAL A  71       2.622  -4.715  -3.698  1.00  1.920          H  
ATOM   1086 3HG1 VAL A  71       4.162  -5.285  -4.379  1.00  1.920          H  
ATOM   1087 1HG2 VAL A  71       2.946  -7.583  -6.077  1.00  1.920          H  
ATOM   1088 2HG2 VAL A  71       4.372  -7.801  -5.061  1.00  1.920          H  
ATOM   1089 3HG2 VAL A  71       2.957  -8.854  -4.860  1.00  1.920          H  
ATOM   1090  N   LYS A  72       3.386  -5.367  -1.122  1.00  0.950          N  
ATOM   1091  CA  LYS A  72       2.872  -4.366  -0.202  1.00  0.930          C  
ATOM   1092  C   LYS A  72       3.346  -2.999  -0.632  1.00  0.940          C  
ATOM   1093  O   LYS A  72       4.488  -2.833  -1.061  1.00  1.140          O  
ATOM   1094  CB  LYS A  72       3.293  -4.658   1.246  1.00  1.310          C  
ATOM   1095  CG  LYS A  72       2.772  -3.629   2.294  1.00  1.310          C  
ATOM   1096  CD  LYS A  72       3.128  -4.036   3.719  1.00  1.310          C  
ATOM   1097  CE  LYS A  72       2.607  -3.020   4.732  1.00  1.310          C  
ATOM   1098  NZ  LYS A  72       2.940  -3.409   6.136  1.00  1.310          N  
ATOM   1099  H   LYS A  72       4.360  -5.361  -1.394  1.00  1.140          H  
ATOM   1100  HA  LYS A  72       1.785  -4.363  -0.248  1.00  1.120          H  
ATOM   1101 1HB  LYS A  72       2.925  -5.642   1.534  1.00  1.570          H  
ATOM   1102 2HB  LYS A  72       4.379  -4.680   1.310  1.00  1.570          H  
ATOM   1103 1HG  LYS A  72       3.220  -2.652   2.108  1.00  1.570          H  
ATOM   1104 2HG  LYS A  72       1.686  -3.534   2.203  1.00  1.570          H  
ATOM   1105 1HD  LYS A  72       2.694  -5.014   3.936  1.00  1.570          H  
ATOM   1106 2HD  LYS A  72       4.212  -4.109   3.814  1.00  1.570          H  
ATOM   1107 1HE  LYS A  72       3.049  -2.049   4.522  1.00  1.570          H  
ATOM   1108 2HE  LYS A  72       1.523  -2.941   4.634  1.00  1.570          H  
ATOM   1109 1HZ  LYS A  72       2.580  -2.713   6.774  1.00  1.570          H  
ATOM   1110 2HZ  LYS A  72       2.523  -4.306   6.347  1.00  1.570          H  
ATOM   1111 3HZ  LYS A  72       3.943  -3.473   6.241  1.00  1.570          H  
ATOM   1112  N   HIS A  73       2.488  -2.011  -0.454  1.00  0.920          N  
ATOM   1113  CA  HIS A  73       2.831  -0.633  -0.776  1.00  0.920          C  
ATOM   1114  C   HIS A  73       2.146   0.314   0.176  1.00  0.900          C  
ATOM   1115  O   HIS A  73       1.018   0.075   0.610  1.00  0.930          O  
ATOM   1116  CB  HIS A  73       2.400  -0.294  -2.186  1.00  1.290          C  
ATOM   1117  CG  HIS A  73       2.823   1.045  -2.651  1.00  1.290          C  
ATOM   1118  ND1 HIS A  73       2.134   2.190  -2.328  1.00  1.290          N  
ATOM   1119  CD2 HIS A  73       3.871   1.434  -3.406  1.00  1.290          C  
ATOM   1120  CE1 HIS A  73       2.748   3.230  -2.857  1.00  1.290          C  
ATOM   1121  NE2 HIS A  73       3.805   2.798  -3.515  1.00  1.290          N  
ATOM   1122  H   HIS A  73       1.547  -2.252  -0.125  1.00  1.100          H  
ATOM   1123  HA  HIS A  73       3.907  -0.484  -0.688  1.00  1.100          H  
ATOM   1124 1HB  HIS A  73       2.742  -1.057  -2.889  1.00  1.550          H  
ATOM   1125 2HB  HIS A  73       1.333  -0.296  -2.168  1.00  1.550          H  
ATOM   1126  HD2 HIS A  73       4.633   0.785  -3.837  1.00  1.550          H  
ATOM   1127  HE1 HIS A  73       2.443   4.263  -2.762  1.00  1.550          H  
ATOM   1128  HE2 HIS A  73       4.466   3.377  -4.014  1.00  1.550          H  
ATOM   1129  N   VAL A  74       2.854   1.361   0.563  1.00  0.910          N  
ATOM   1130  CA  VAL A  74       2.296   2.326   1.480  1.00  0.910          C  
ATOM   1131  C   VAL A  74       2.411   3.749   0.938  1.00  0.940          C  
ATOM   1132  O   VAL A  74       3.486   4.177   0.516  1.00  1.030          O  
ATOM   1133  CB  VAL A  74       3.014   2.205   2.838  1.00  1.270          C  
ATOM   1134  CG1 VAL A  74       2.447   3.179   3.792  1.00  1.270          C  
ATOM   1135  CG2 VAL A  74       2.878   0.777   3.388  1.00  1.270          C  
ATOM   1136  H   VAL A  74       3.783   1.507   0.188  1.00  1.090          H  
ATOM   1137  HA  VAL A  74       1.240   2.108   1.619  1.00  1.090          H  
ATOM   1138  HB  VAL A  74       4.067   2.448   2.709  1.00  1.530          H  
ATOM   1139 1HG1 VAL A  74       2.979   3.082   4.734  1.00  1.530          H  
ATOM   1140 2HG1 VAL A  74       2.556   4.186   3.423  1.00  1.530          H  
ATOM   1141 3HG1 VAL A  74       1.390   2.959   3.939  1.00  1.530          H  
ATOM   1142 1HG2 VAL A  74       3.392   0.709   4.345  1.00  1.530          H  
ATOM   1143 2HG2 VAL A  74       1.832   0.542   3.520  1.00  1.530          H  
ATOM   1144 3HG2 VAL A  74       3.321   0.065   2.698  1.00  1.530          H  
ATOM   1145  N   TYR A  75       1.298   4.467   0.973  1.00  0.970          N  
ATOM   1146  CA  TYR A  75       1.216   5.848   0.523  1.00  1.040          C  
ATOM   1147  C   TYR A  75       0.773   6.823   1.594  1.00  0.920          C  
ATOM   1148  O   TYR A  75      -0.196   6.580   2.319  1.00  0.840          O  
ATOM   1149  CB  TYR A  75       0.274   5.942  -0.652  1.00  1.430          C  
ATOM   1150  CG  TYR A  75      -0.085   7.349  -1.053  1.00  1.430          C  
ATOM   1151  CD1 TYR A  75       0.865   8.221  -1.532  1.00  1.430          C  
ATOM   1152  CD2 TYR A  75      -1.402   7.743  -0.988  1.00  1.430          C  
ATOM   1153  CE1 TYR A  75       0.499   9.483  -1.935  1.00  1.430          C  
ATOM   1154  CE2 TYR A  75      -1.769   9.009  -1.402  1.00  1.430          C  
ATOM   1155  CZ  TYR A  75      -0.819   9.873  -1.870  1.00  1.430          C  
ATOM   1156  OH  TYR A  75      -1.166  11.126  -2.292  1.00  1.430          O  
ATOM   1157  H   TYR A  75       0.459   4.010   1.339  1.00  1.160          H  
ATOM   1158  HA  TYR A  75       2.211   6.156   0.200  1.00  1.250          H  
ATOM   1159 1HB  TYR A  75       0.718   5.444  -1.497  1.00  1.710          H  
ATOM   1160 2HB  TYR A  75      -0.644   5.416  -0.409  1.00  1.710          H  
ATOM   1161  HD1 TYR A  75       1.907   7.914  -1.597  1.00  1.710          H  
ATOM   1162  HD2 TYR A  75      -2.145   7.043  -0.623  1.00  1.710          H  
ATOM   1163  HE1 TYR A  75       1.252  10.171  -2.313  1.00  1.710          H  
ATOM   1164  HE2 TYR A  75      -2.808   9.317  -1.365  1.00  1.710          H  
ATOM   1165  HH  TYR A  75      -0.371  11.588  -2.572  1.00  1.710          H  
ATOM   1166  N   GLN A  76       1.457   7.952   1.687  1.00  1.010          N  
ATOM   1167  CA  GLN A  76       1.061   8.956   2.654  1.00  1.000          C  
ATOM   1168  C   GLN A  76       0.227  10.035   1.985  1.00  0.960          C  
ATOM   1169  O   GLN A  76       0.679  10.697   1.056  1.00  1.380          O  
ATOM   1170  CB  GLN A  76       2.301   9.580   3.280  1.00  1.400          C  
ATOM   1171  CG  GLN A  76       3.151   8.611   4.100  1.00  1.400          C  
ATOM   1172  CD  GLN A  76       3.883   7.621   3.206  1.00  1.400          C  
ATOM   1173  OE1 GLN A  76       4.293   7.978   2.089  1.00  1.400          O  
ATOM   1174  NE2 GLN A  76       4.071   6.404   3.686  1.00  1.400          N  
ATOM   1175  H   GLN A  76       2.284   8.109   1.111  1.00  1.210          H  
ATOM   1176  HA  GLN A  76       0.456   8.493   3.431  1.00  1.200          H  
ATOM   1177 1HB  GLN A  76       2.926  10.010   2.498  1.00  1.680          H  
ATOM   1178 2HB  GLN A  76       1.997  10.395   3.937  1.00  1.680          H  
ATOM   1179 1HG  GLN A  76       3.888   9.171   4.674  1.00  1.680          H  
ATOM   1180 2HG  GLN A  76       2.499   8.046   4.770  1.00  1.680          H  
ATOM   1181 1HE2 GLN A  76       4.564   5.719   3.146  1.00  1.680          H  
ATOM   1182 2HE2 GLN A  76       3.724   6.153   4.616  1.00  1.680          H  
ATOM   1183  N   LEU A  77      -0.986  10.233   2.476  1.00  0.780          N  
ATOM   1184  CA  LEU A  77      -1.878  11.219   1.906  1.00  0.770          C  
ATOM   1185  C   LEU A  77      -2.015  12.436   2.779  1.00  0.900          C  
ATOM   1186  O   LEU A  77      -2.203  12.337   3.992  1.00  1.160          O  
ATOM   1187  CB  LEU A  77      -3.267  10.642   1.674  1.00  1.080          C  
ATOM   1188  CG  LEU A  77      -4.355  11.647   1.151  1.00  1.080          C  
ATOM   1189  CD1 LEU A  77      -4.004  12.154  -0.266  1.00  1.080          C  
ATOM   1190  CD2 LEU A  77      -5.643  10.951   1.151  1.00  1.080          C  
ATOM   1191  H   LEU A  77      -1.320   9.684   3.275  1.00  0.940          H  
ATOM   1192  HA  LEU A  77      -1.464  11.528   0.949  1.00  0.920          H  
ATOM   1193 1HB  LEU A  77      -3.176   9.846   0.961  1.00  1.300          H  
ATOM   1194 2HB  LEU A  77      -3.618  10.218   2.618  1.00  1.300          H  
ATOM   1195  HG  LEU A  77      -4.438  12.499   1.814  1.00  1.300          H  
ATOM   1196 1HD1 LEU A  77      -4.789  12.831  -0.610  1.00  1.300          H  
ATOM   1197 2HD1 LEU A  77      -3.067  12.685  -0.266  1.00  1.300          H  
ATOM   1198 3HD1 LEU A  77      -3.917  11.330  -0.943  1.00  1.300          H  
ATOM   1199 1HD2 LEU A  77      -6.421  11.627   0.800  1.00  1.300          H  
ATOM   1200 2HD2 LEU A  77      -5.590  10.108   0.502  1.00  1.300          H  
ATOM   1201 3HD2 LEU A  77      -5.864  10.620   2.162  1.00  1.300          H  
ATOM   1202  N   ARG A  78      -2.021  13.596   2.144  1.00  1.220          N  
ATOM   1203  CA  ARG A  78      -2.192  14.875   2.809  1.00  1.650          C  
ATOM   1204  C   ARG A  78      -3.643  15.130   3.220  1.00  1.470          C  
ATOM   1205  O   ARG A  78      -4.305  16.044   2.720  1.00  1.440          O  
ATOM   1206  CB  ARG A  78      -1.744  15.994   1.887  1.00  2.140          C  
ATOM   1207  CG  ARG A  78      -0.273  15.963   1.526  1.00  2.140          C  
ATOM   1208  CD  ARG A  78       0.092  17.076   0.631  1.00  2.140          C  
ATOM   1209  NE  ARG A  78       1.501  17.029   0.262  1.00  2.140          N  
ATOM   1210  CZ  ARG A  78       2.135  17.933  -0.520  1.00  2.140          C  
ATOM   1211  NH1 ARG A  78       1.482  18.966  -1.016  1.00  2.140          N  
ATOM   1212  NH2 ARG A  78       3.422  17.775  -0.789  1.00  2.140          N  
ATOM   1213  H   ARG A  78      -1.868  13.572   1.147  1.00  1.460          H  
ATOM   1214  HA  ARG A  78      -1.570  14.883   3.704  1.00  1.980          H  
ATOM   1215 1HB  ARG A  78      -2.320  15.961   0.964  1.00  2.570          H  
ATOM   1216 2HB  ARG A  78      -1.941  16.957   2.364  1.00  2.570          H  
ATOM   1217 1HG  ARG A  78       0.323  16.040   2.427  1.00  2.570          H  
ATOM   1218 2HG  ARG A  78      -0.040  15.028   1.018  1.00  2.570          H  
ATOM   1219 1HD  ARG A  78      -0.507  17.019  -0.278  1.00  2.570          H  
ATOM   1220 2HD  ARG A  78      -0.101  18.020   1.142  1.00  2.570          H  
ATOM   1221  HE  ARG A  78       2.046  16.252   0.611  1.00  2.570          H  
ATOM   1222 1HH1 ARG A  78       0.502  19.093  -0.818  1.00  2.570          H  
ATOM   1223 2HH1 ARG A  78       1.964  19.636  -1.601  1.00  2.570          H  
ATOM   1224 1HH2 ARG A  78       3.925  16.983  -0.412  1.00  2.570          H  
ATOM   1225 2HH2 ARG A  78       3.904  18.444  -1.372  1.00  2.570          H  
ATOM   1226  N   ALA A  79      -4.106  14.372   4.209  1.00  1.640          N  
ATOM   1227  CA  ALA A  79      -5.481  14.507   4.681  1.00  1.660          C  
ATOM   1228  C   ALA A  79      -5.704  15.944   5.141  1.00  1.640          C  
ATOM   1229  O   ALA A  79      -6.763  16.505   4.919  1.00  1.940          O  
ATOM   1230  CB  ALA A  79      -5.789  13.517   5.786  1.00  2.320          C  
ATOM   1231  H   ALA A  79      -3.479  13.634   4.544  1.00  1.970          H  
ATOM   1232  HA  ALA A  79      -6.152  14.306   3.842  1.00  1.990          H  
ATOM   1233 1HB  ALA A  79      -6.825  13.629   6.104  1.00  2.780          H  
ATOM   1234 2HB  ALA A  79      -5.628  12.500   5.423  1.00  2.780          H  
ATOM   1235 3HB  ALA A  79      -5.136  13.714   6.622  1.00  2.780          H  
ATOM   1236  N   ARG A  80      -4.668  16.585   5.687  1.00  1.650          N  
ATOM   1237  CA  ARG A  80      -4.748  17.971   6.149  1.00  1.980          C  
ATOM   1238  C   ARG A  80      -5.155  18.959   5.041  1.00  1.720          C  
ATOM   1239  O   ARG A  80      -5.606  20.069   5.332  1.00  1.830          O  
ATOM   1240  CB  ARG A  80      -3.408  18.402   6.726  1.00  2.640          C  
ATOM   1241  CG  ARG A  80      -2.261  18.496   5.708  1.00  2.640          C  
ATOM   1242  CD  ARG A  80      -0.967  18.791   6.372  1.00  2.640          C  
ATOM   1243  NE  ARG A  80       0.129  18.921   5.410  1.00  2.640          N  
ATOM   1244  CZ  ARG A  80       0.879  17.908   4.909  1.00  2.640          C  
ATOM   1245  NH1 ARG A  80       0.669  16.656   5.278  1.00  2.640          N  
ATOM   1246  NH2 ARG A  80       1.841  18.183   4.041  1.00  2.640          N  
ATOM   1247  H   ARG A  80      -3.817  16.068   5.844  1.00  1.980          H  
ATOM   1248  HA  ARG A  80      -5.496  18.019   6.940  1.00  2.380          H  
ATOM   1249 1HB  ARG A  80      -3.515  19.381   7.189  1.00  3.170          H  
ATOM   1250 2HB  ARG A  80      -3.107  17.702   7.503  1.00  3.170          H  
ATOM   1251 1HG  ARG A  80      -2.173  17.559   5.158  1.00  3.170          H  
ATOM   1252 2HG  ARG A  80      -2.458  19.307   5.004  1.00  3.170          H  
ATOM   1253 1HD  ARG A  80      -1.057  19.737   6.906  1.00  3.170          H  
ATOM   1254 2HD  ARG A  80      -0.720  18.005   7.083  1.00  3.170          H  
ATOM   1255  HE  ARG A  80       0.343  19.858   5.088  1.00  3.170          H  
ATOM   1256 1HH1 ARG A  80      -0.055  16.433   5.942  1.00  3.170          H  
ATOM   1257 2HH1 ARG A  80       1.246  15.914   4.900  1.00  3.170          H  
ATOM   1258 1HH2 ARG A  80       2.009  19.141   3.759  1.00  3.170          H  
ATOM   1259 2HH2 ARG A  80       2.413  17.444   3.664  1.00  3.170          H  
ATOM   1260  N   SER A  81      -4.954  18.578   3.776  1.00  1.780          N  
ATOM   1261  CA  SER A  81      -5.310  19.410   2.643  1.00  2.010          C  
ATOM   1262  C   SER A  81      -6.661  19.006   2.052  1.00  1.860          C  
ATOM   1263  O   SER A  81      -7.294  19.794   1.336  1.00  2.140          O  
ATOM   1264  CB  SER A  81      -4.252  19.324   1.555  1.00  2.720          C  
ATOM   1265  OG  SER A  81      -3.021  19.853   1.984  1.00  2.720          O  
ATOM   1266  H   SER A  81      -4.578  17.654   3.578  1.00  2.140          H  
ATOM   1267  HA  SER A  81      -5.379  20.443   2.982  1.00  2.410          H  
ATOM   1268 1HB  SER A  81      -4.122  18.280   1.267  1.00  3.270          H  
ATOM   1269 2HB  SER A  81      -4.596  19.863   0.675  1.00  3.270          H  
ATOM   1270  HG  SER A  81      -2.440  19.804   1.225  1.00  3.270          H  
ATOM   1271  N   VAL A  82      -7.154  17.792   2.358  1.00  1.550          N  
ATOM   1272  CA  VAL A  82      -8.392  17.352   1.711  1.00  1.650          C  
ATOM   1273  C   VAL A  82      -9.614  17.842   2.460  1.00  1.600          C  
ATOM   1274  O   VAL A  82     -10.348  17.075   3.070  1.00  1.650          O  
ATOM   1275  CB  VAL A  82      -8.456  15.802   1.553  1.00  2.270          C  
ATOM   1276  CG1 VAL A  82      -9.746  15.376   0.725  1.00  2.270          C  
ATOM   1277  CG2 VAL A  82      -7.193  15.294   0.840  1.00  2.270          C  
ATOM   1278  H   VAL A  82      -6.652  17.171   3.000  1.00  1.860          H  
ATOM   1279  HA  VAL A  82      -8.442  17.775   0.738  1.00  1.980          H  
ATOM   1280  HB  VAL A  82      -8.522  15.350   2.546  1.00  2.720          H  
ATOM   1281 1HG1 VAL A  82      -9.775  14.294   0.635  1.00  2.720          H  
ATOM   1282 2HG1 VAL A  82     -10.657  15.702   1.205  1.00  2.720          H  
ATOM   1283 3HG1 VAL A  82      -9.696  15.818  -0.270  1.00  2.720          H  
ATOM   1284 1HG2 VAL A  82      -7.232  14.212   0.745  1.00  2.720          H  
ATOM   1285 2HG2 VAL A  82      -7.131  15.740  -0.148  1.00  2.720          H  
ATOM   1286 3HG2 VAL A  82      -6.317  15.568   1.411  1.00  2.720          H  
ATOM   1287  N   SER A  83      -9.864  19.128   2.327  1.00  1.880          N  
ATOM   1288  CA  SER A  83     -11.001  19.761   2.951  1.00  1.970          C  
ATOM   1289  C   SER A  83     -12.180  19.293   2.109  1.00  2.260          C  
ATOM   1290  O   SER A  83     -11.952  18.865   0.971  1.00  2.470          O  
ATOM   1291  CB  SER A  83     -10.814  21.271   2.919  1.00  2.720          C  
ATOM   1292  OG  SER A  83     -10.930  21.765   1.613  1.00  2.720          O  
ATOM   1293  H   SER A  83      -9.174  19.671   1.800  1.00  2.260          H  
ATOM   1294  HA  SER A  83     -11.088  19.408   3.978  1.00  2.360          H  
ATOM   1295 1HB  SER A  83     -11.513  21.770   3.570  1.00  3.270          H  
ATOM   1296 2HB  SER A  83      -9.816  21.499   3.296  1.00  3.270          H  
ATOM   1297  HG  SER A  83     -10.693  22.700   1.666  1.00  3.270          H  
ATOM   1298  N   PRO A  84     -13.447  19.439   2.541  1.00  2.500          N  
ATOM   1299  CA  PRO A  84     -14.624  19.048   1.780  1.00  2.980          C  
ATOM   1300  C   PRO A  84     -14.586  19.559   0.337  1.00  3.320          C  
ATOM   1301  O   PRO A  84     -15.033  18.860  -0.569  1.00  3.770          O  
ATOM   1302  CB  PRO A  84     -15.755  19.691   2.588  1.00  4.470          C  
ATOM   1303  CG  PRO A  84     -15.226  19.696   4.014  1.00  4.470          C  
ATOM   1304  CD  PRO A  84     -13.753  20.024   3.867  1.00  4.470          C  
ATOM   1305  HA  PRO A  84     -14.712  17.954   1.801  1.00  3.580          H  
ATOM   1306 1HB  PRO A  84     -15.971  20.699   2.201  1.00  5.360          H  
ATOM   1307 2HB  PRO A  84     -16.677  19.100   2.475  1.00  5.360          H  
ATOM   1308 1HG  PRO A  84     -15.770  20.440   4.619  1.00  5.360          H  
ATOM   1309 2HG  PRO A  84     -15.397  18.716   4.487  1.00  5.360          H  
ATOM   1310 1HD  PRO A  84     -13.630  21.110   3.862  1.00  5.360          H  
ATOM   1311 2HD  PRO A  84     -13.192  19.541   4.665  1.00  5.360          H  
ATOM   1312  N   LYS A  85     -14.010  20.744   0.103  1.00  3.380          N  
ATOM   1313  CA  LYS A  85     -13.929  21.271  -1.251  1.00  3.750          C  
ATOM   1314  C   LYS A  85     -13.030  20.407  -2.140  1.00  3.640          C  
ATOM   1315  O   LYS A  85     -13.307  20.251  -3.331  1.00  3.970          O  
ATOM   1316  CB  LYS A  85     -13.427  22.712  -1.234  1.00  5.100          C  
ATOM   1317  CG  LYS A  85     -14.429  23.716  -0.667  1.00  5.100          C  
ATOM   1318  CD  LYS A  85     -13.858  25.135  -0.661  1.00  5.100          C  
ATOM   1319  CE  LYS A  85     -14.856  26.140  -0.091  1.00  5.100          C  
ATOM   1320  NZ  LYS A  85     -14.292  27.521  -0.045  1.00  5.100          N  
ATOM   1321  H   LYS A  85     -13.653  21.314   0.858  1.00  4.060          H  
ATOM   1322  HA  LYS A  85     -14.930  21.258  -1.684  1.00  4.500          H  
ATOM   1323 1HB  LYS A  85     -12.515  22.768  -0.640  1.00  6.120          H  
ATOM   1324 2HB  LYS A  85     -13.177  23.019  -2.248  1.00  6.120          H  
ATOM   1325 1HG  LYS A  85     -15.336  23.698  -1.274  1.00  6.120          H  
ATOM   1326 2HG  LYS A  85     -14.692  23.429   0.350  1.00  6.120          H  
ATOM   1327 1HD  LYS A  85     -12.948  25.158  -0.059  1.00  6.120          H  
ATOM   1328 2HD  LYS A  85     -13.606  25.430  -1.680  1.00  6.120          H  
ATOM   1329 1HE  LYS A  85     -15.751  26.145  -0.711  1.00  6.120          H  
ATOM   1330 2HE  LYS A  85     -15.129  25.837   0.920  1.00  6.120          H  
ATOM   1331 1HZ  LYS A  85     -14.982  28.154   0.338  1.00  6.120          H  
ATOM   1332 2HZ  LYS A  85     -13.467  27.531   0.539  1.00  6.120          H  
ATOM   1333 3HZ  LYS A  85     -14.047  27.818  -0.979  1.00  6.120          H  
ATOM   1334  N   LEU A  86     -11.916  19.909  -1.582  1.00  3.390          N  
ATOM   1335  CA  LEU A  86     -10.971  19.081  -2.328  1.00  3.490          C  
ATOM   1336  C   LEU A  86     -11.570  17.705  -2.520  1.00  2.860          C  
ATOM   1337  O   LEU A  86     -11.359  17.050  -3.534  1.00  3.170          O  
ATOM   1338  CB  LEU A  86      -9.585  19.055  -1.663  1.00  4.850          C  
ATOM   1339  CG  LEU A  86      -8.476  18.148  -2.359  1.00  4.850          C  
ATOM   1340  CD1 LEU A  86      -8.320  18.506  -3.770  1.00  4.850          C  
ATOM   1341  CD2 LEU A  86      -7.072  18.376  -1.727  1.00  4.850          C  
ATOM   1342  H   LEU A  86     -11.762  20.033  -0.581  1.00  4.070          H  
ATOM   1343  HA  LEU A  86     -10.850  19.531  -3.308  1.00  4.190          H  
ATOM   1344 1HB  LEU A  86      -9.204  20.071  -1.611  1.00  5.820          H  
ATOM   1345 2HB  LEU A  86      -9.740  18.711  -0.664  1.00  5.820          H  
ATOM   1346  HG  LEU A  86      -8.762  17.110  -2.277  1.00  5.820          H  
ATOM   1347 1HD1 LEU A  86      -7.552  17.862  -4.161  1.00  5.820          H  
ATOM   1348 2HD1 LEU A  86      -9.241  18.349  -4.332  1.00  5.820          H  
ATOM   1349 3HD1 LEU A  86      -8.009  19.538  -3.864  1.00  5.820          H  
ATOM   1350 1HD2 LEU A  86      -6.346  17.751  -2.250  1.00  5.820          H  
ATOM   1351 2HD2 LEU A  86      -6.791  19.423  -1.844  1.00  5.820          H  
ATOM   1352 3HD2 LEU A  86      -7.035  18.136  -0.712  1.00  5.820          H  
ATOM   1353  N   PHE A  87     -12.280  17.228  -1.504  1.00  2.320          N  
ATOM   1354  CA  PHE A  87     -12.967  15.948  -1.612  1.00  2.260          C  
ATOM   1355  C   PHE A  87     -13.928  15.967  -2.799  1.00  2.100          C  
ATOM   1356  O   PHE A  87     -13.936  15.060  -3.636  1.00  2.880          O  
ATOM   1357  CB  PHE A  87     -13.750  15.621  -0.343  1.00  3.190          C  
ATOM   1358  CG  PHE A  87     -14.686  14.472  -0.524  1.00  3.190          C  
ATOM   1359  CD1 PHE A  87     -14.259  13.171  -0.528  1.00  3.190          C  
ATOM   1360  CD2 PHE A  87     -16.040  14.719  -0.702  1.00  3.190          C  
ATOM   1361  CE1 PHE A  87     -15.160  12.147  -0.709  1.00  3.190          C  
ATOM   1362  CE2 PHE A  87     -16.922  13.701  -0.892  1.00  3.190          C  
ATOM   1363  CZ  PHE A  87     -16.475  12.415  -0.901  1.00  3.190          C  
ATOM   1364  H   PHE A  87     -12.365  17.800  -0.657  1.00  2.780          H  
ATOM   1365  HA  PHE A  87     -12.223  15.168  -1.779  1.00  2.710          H  
ATOM   1366 1HB  PHE A  87     -13.060  15.387   0.463  1.00  3.830          H  
ATOM   1367 2HB  PHE A  87     -14.323  16.483  -0.039  1.00  3.830          H  
ATOM   1368  HD1 PHE A  87     -13.205  12.942  -0.382  1.00  3.830          H  
ATOM   1369  HD2 PHE A  87     -16.397  15.742  -0.694  1.00  3.830          H  
ATOM   1370  HE1 PHE A  87     -14.825  11.114  -0.694  1.00  3.830          H  
ATOM   1371  HE2 PHE A  87     -17.974  13.910  -1.028  1.00  3.830          H  
ATOM   1372  HZ  PHE A  87     -17.171  11.590  -1.041  1.00  3.830          H  
ATOM   1373  N   ILE A  88     -14.756  17.014  -2.862  1.00  1.740          N  
ATOM   1374  CA  ILE A  88     -15.713  17.173  -3.942  1.00  2.400          C  
ATOM   1375  C   ILE A  88     -14.979  17.275  -5.277  1.00  2.270          C  
ATOM   1376  O   ILE A  88     -15.380  16.639  -6.258  1.00  2.520          O  
ATOM   1377  CB  ILE A  88     -16.635  18.382  -3.705  1.00  3.100          C  
ATOM   1378  CG1 ILE A  88     -17.547  18.068  -2.485  1.00  3.100          C  
ATOM   1379  CG2 ILE A  88     -17.467  18.675  -4.979  1.00  3.100          C  
ATOM   1380  CD1 ILE A  88     -18.309  19.247  -1.925  1.00  3.100          C  
ATOM   1381  H   ILE A  88     -14.723  17.716  -2.117  1.00  2.090          H  
ATOM   1382  HA  ILE A  88     -16.341  16.282  -3.971  1.00  2.880          H  
ATOM   1383  HB  ILE A  88     -16.029  19.254  -3.448  1.00  3.720          H  
ATOM   1384 1HG1 ILE A  88     -18.253  17.303  -2.773  1.00  3.720          H  
ATOM   1385 2HG1 ILE A  88     -16.932  17.677  -1.693  1.00  3.720          H  
ATOM   1386 1HG2 ILE A  88     -18.117  19.524  -4.813  1.00  3.720          H  
ATOM   1387 2HG2 ILE A  88     -16.809  18.902  -5.816  1.00  3.720          H  
ATOM   1388 3HG2 ILE A  88     -18.068  17.805  -5.228  1.00  3.720          H  
ATOM   1389 1HD1 ILE A  88     -18.899  18.918  -1.073  1.00  3.720          H  
ATOM   1390 2HD1 ILE A  88     -17.597  20.010  -1.599  1.00  3.720          H  
ATOM   1391 3HD1 ILE A  88     -18.969  19.663  -2.675  1.00  3.720          H  
ATOM   1392  N   ARG A  89     -13.888  18.059  -5.338  1.00  2.010          N  
ATOM   1393  CA  ARG A  89     -13.094  18.164  -6.564  1.00  1.990          C  
ATOM   1394  C   ARG A  89     -12.211  16.928  -6.730  1.00  1.810          C  
ATOM   1395  O   ARG A  89     -10.969  16.992  -6.674  1.00  1.820          O  
ATOM   1396  CB  ARG A  89     -12.208  19.394  -6.567  1.00  2.790          C  
ATOM   1397  CG  ARG A  89     -12.918  20.716  -6.688  1.00  2.790          C  
ATOM   1398  CD  ARG A  89     -11.950  21.847  -6.815  1.00  2.790          C  
ATOM   1399  NE  ARG A  89     -11.191  22.078  -5.572  1.00  2.790          N  
ATOM   1400  CZ  ARG A  89      -9.879  21.761  -5.347  1.00  2.790          C  
ATOM   1401  NH1 ARG A  89      -9.134  21.177  -6.279  1.00  2.790          N  
ATOM   1402  NH2 ARG A  89      -9.347  22.049  -4.169  1.00  2.790          N  
ATOM   1403  H   ARG A  89     -13.611  18.613  -4.525  1.00  2.410          H  
ATOM   1404  HA  ARG A  89     -13.769  18.225  -7.417  1.00  2.390          H  
ATOM   1405 1HB  ARG A  89     -11.636  19.405  -5.644  1.00  3.350          H  
ATOM   1406 2HB  ARG A  89     -11.501  19.323  -7.395  1.00  3.350          H  
ATOM   1407 1HG  ARG A  89     -13.548  20.701  -7.577  1.00  3.350          H  
ATOM   1408 2HG  ARG A  89     -13.534  20.881  -5.807  1.00  3.350          H  
ATOM   1409 1HD  ARG A  89     -11.259  21.647  -7.626  1.00  3.350          H  
ATOM   1410 2HD  ARG A  89     -12.506  22.756  -7.040  1.00  3.350          H  
ATOM   1411  HE  ARG A  89     -11.696  22.525  -4.815  1.00  3.350          H  
ATOM   1412 1HH1 ARG A  89      -9.519  20.952  -7.180  1.00  3.350          H  
ATOM   1413 2HH1 ARG A  89      -8.144  20.940  -6.087  1.00  3.350          H  
ATOM   1414 1HH2 ARG A  89      -9.908  22.495  -3.459  1.00  3.350          H  
ATOM   1415 2HH2 ARG A  89      -8.374  21.835  -3.979  1.00  3.350          H  
ATOM   1416  N   GLN A  90     -12.897  15.822  -7.025  1.00  1.840          N  
ATOM   1417  CA  GLN A  90     -12.354  14.490  -7.156  1.00  1.810          C  
ATOM   1418  C   GLN A  90     -11.162  14.424  -8.053  1.00  1.610          C  
ATOM   1419  O   GLN A  90     -10.266  13.630  -7.789  1.00  1.510          O  
ATOM   1420  CB  GLN A  90     -13.399  13.517  -7.690  1.00  2.550          C  
ATOM   1421  CG  GLN A  90     -12.848  12.114  -7.951  1.00  2.550          C  
ATOM   1422  CD  GLN A  90     -13.889  11.169  -8.407  1.00  2.550          C  
ATOM   1423  OE1 GLN A  90     -14.964  11.060  -7.806  1.00  2.550          O  
ATOM   1424  NE2 GLN A  90     -13.604  10.490  -9.508  1.00  2.550          N  
ATOM   1425  H   GLN A  90     -13.908  15.947  -7.068  1.00  2.210          H  
ATOM   1426  HA  GLN A  90     -12.052  14.156  -6.163  1.00  2.170          H  
ATOM   1427 1HB  GLN A  90     -14.219  13.443  -6.974  1.00  3.060          H  
ATOM   1428 2HB  GLN A  90     -13.811  13.900  -8.625  1.00  3.060          H  
ATOM   1429 1HG  GLN A  90     -12.120  12.166  -8.760  1.00  3.060          H  
ATOM   1430 2HG  GLN A  90     -12.371  11.730  -7.059  1.00  3.060          H  
ATOM   1431 1HE2 GLN A  90     -14.279   9.850  -9.893  1.00  3.060          H  
ATOM   1432 2HE2 GLN A  90     -12.702  10.621  -9.991  1.00  3.060          H  
ATOM   1433  N   GLU A  91     -11.117  15.224  -9.112  1.00  1.620          N  
ATOM   1434  CA  GLU A  91     -10.002  15.133 -10.026  1.00  1.500          C  
ATOM   1435  C   GLU A  91      -8.616  15.383  -9.387  1.00  1.300          C  
ATOM   1436  O   GLU A  91      -7.646  14.800  -9.853  1.00  1.280          O  
ATOM   1437  CB  GLU A  91     -10.213  16.113 -11.196  1.00  2.150          C  
ATOM   1438  CG  GLU A  91     -10.381  17.614 -10.799  1.00  2.150          C  
ATOM   1439  CD  GLU A  91     -11.805  17.969 -10.450  1.00  2.150          C  
ATOM   1440  OE1 GLU A  91     -12.589  17.057 -10.325  1.00  2.150          O  
ATOM   1441  OE2 GLU A  91     -12.107  19.128 -10.294  1.00  2.150          O  
ATOM   1442  H   GLU A  91     -11.880  15.875  -9.323  1.00  1.940          H  
ATOM   1443  HA  GLU A  91     -10.009  14.128 -10.443  1.00  1.800          H  
ATOM   1444 1HB  GLU A  91      -9.362  16.047 -11.873  1.00  2.580          H  
ATOM   1445 2HB  GLU A  91     -11.097  15.814 -11.759  1.00  2.580          H  
ATOM   1446 1HG  GLU A  91      -9.750  17.856  -9.955  1.00  2.580          H  
ATOM   1447 2HG  GLU A  91     -10.059  18.229 -11.637  1.00  2.580          H  
ATOM   1448  N   GLU A  92      -8.485  16.168  -8.307  1.00  1.310          N  
ATOM   1449  CA  GLU A  92      -7.138  16.363  -7.764  1.00  1.250          C  
ATOM   1450  C   GLU A  92      -6.751  15.162  -6.914  1.00  1.180          C  
ATOM   1451  O   GLU A  92      -5.613  14.680  -6.941  1.00  1.130          O  
ATOM   1452  CB  GLU A  92      -7.038  17.677  -7.014  1.00  1.770          C  
ATOM   1453  CG  GLU A  92      -5.657  17.929  -6.393  1.00  1.770          C  
ATOM   1454  CD  GLU A  92      -5.453  19.320  -5.816  1.00  1.770          C  
ATOM   1455  OE1 GLU A  92      -6.324  20.164  -5.922  1.00  1.770          O  
ATOM   1456  OE2 GLU A  92      -4.406  19.532  -5.256  1.00  1.770          O  
ATOM   1457  H   GLU A  92      -9.301  16.625  -7.877  1.00  1.570          H  
ATOM   1458  HA  GLU A  92      -6.436  16.421  -8.599  1.00  1.500          H  
ATOM   1459 1HB  GLU A  92      -7.227  18.491  -7.713  1.00  2.130          H  
ATOM   1460 2HB  GLU A  92      -7.813  17.710  -6.292  1.00  2.130          H  
ATOM   1461 1HG  GLU A  92      -5.498  17.204  -5.594  1.00  2.130          H  
ATOM   1462 2HG  GLU A  92      -4.900  17.747  -7.157  1.00  2.130          H  
ATOM   1463  N   VAL A  93      -7.711  14.673  -6.156  1.00  1.270          N  
ATOM   1464  CA  VAL A  93      -7.471  13.527  -5.317  1.00  1.310          C  
ATOM   1465  C   VAL A  93      -7.195  12.334  -6.244  1.00  1.170          C  
ATOM   1466  O   VAL A  93      -6.361  11.484  -5.939  1.00  1.130          O  
ATOM   1467  CB  VAL A  93      -8.639  13.287  -4.360  1.00  1.820          C  
ATOM   1468  CG1 VAL A  93      -8.391  12.021  -3.615  1.00  1.820          C  
ATOM   1469  CG2 VAL A  93      -8.775  14.486  -3.402  1.00  1.820          C  
ATOM   1470  H   VAL A  93      -8.614  15.136  -6.169  1.00  1.520          H  
ATOM   1471  HA  VAL A  93      -6.581  13.710  -4.718  1.00  1.570          H  
ATOM   1472  HB  VAL A  93      -9.562  13.177  -4.932  1.00  2.180          H  
ATOM   1473 1HG1 VAL A  93      -9.182  11.818  -2.923  1.00  2.180          H  
ATOM   1474 2HG1 VAL A  93      -8.311  11.191  -4.307  1.00  2.180          H  
ATOM   1475 3HG1 VAL A  93      -7.461  12.128  -3.062  1.00  2.180          H  
ATOM   1476 1HG2 VAL A  93      -9.610  14.322  -2.721  1.00  2.180          H  
ATOM   1477 2HG2 VAL A  93      -7.856  14.605  -2.828  1.00  2.180          H  
ATOM   1478 3HG2 VAL A  93      -8.962  15.392  -3.980  1.00  2.180          H  
ATOM   1479  N   GLN A  94      -7.955  12.239  -7.338  1.00  1.210          N  
ATOM   1480  CA  GLN A  94      -7.803  11.200  -8.343  1.00  1.240          C  
ATOM   1481  C   GLN A  94      -6.406  11.234  -8.937  1.00  1.080          C  
ATOM   1482  O   GLN A  94      -5.795  10.184  -9.139  1.00  1.100          O  
ATOM   1483  CB  GLN A  94      -8.845  11.371  -9.435  1.00  1.720          C  
ATOM   1484  CG  GLN A  94      -8.815  10.355 -10.527  1.00  1.720          C  
ATOM   1485  CD  GLN A  94      -9.950  10.583 -11.507  1.00  1.720          C  
ATOM   1486  OE1 GLN A  94     -11.142  10.673 -11.144  1.00  1.720          O  
ATOM   1487  NE2 GLN A  94      -9.591  10.699 -12.782  1.00  1.720          N  
ATOM   1488  H   GLN A  94      -8.664  12.948  -7.496  1.00  1.450          H  
ATOM   1489  HA  GLN A  94      -7.954  10.232  -7.866  1.00  1.490          H  
ATOM   1490 1HB  GLN A  94      -9.833  11.362  -8.992  1.00  2.070          H  
ATOM   1491 2HB  GLN A  94      -8.704  12.335  -9.896  1.00  2.070          H  
ATOM   1492 1HG  GLN A  94      -7.875  10.450 -11.071  1.00  2.070          H  
ATOM   1493 2HG  GLN A  94      -8.899   9.360 -10.104  1.00  2.070          H  
ATOM   1494 1HE2 GLN A  94     -10.287  10.857 -13.487  1.00  2.070          H  
ATOM   1495 2HE2 GLN A  94      -8.626  10.631 -13.046  1.00  2.070          H  
ATOM   1496  N   GLU A  95      -5.866  12.428  -9.217  1.00  1.040          N  
ATOM   1497  CA  GLU A  95      -4.500  12.497  -9.718  1.00  1.110          C  
ATOM   1498  C   GLU A  95      -3.515  11.902  -8.720  1.00  1.050          C  
ATOM   1499  O   GLU A  95      -2.515  11.321  -9.128  1.00  1.270          O  
ATOM   1500  CB  GLU A  95      -4.069  13.925 -10.080  1.00  1.530          C  
ATOM   1501  CG  GLU A  95      -4.689  14.487 -11.364  1.00  1.530          C  
ATOM   1502  CD  GLU A  95      -4.271  15.912 -11.655  1.00  1.530          C  
ATOM   1503  OE1 GLU A  95      -3.615  16.500 -10.829  1.00  1.530          O  
ATOM   1504  OE2 GLU A  95      -4.606  16.406 -12.706  1.00  1.530          O  
ATOM   1505  H   GLU A  95      -6.424  13.286  -9.144  1.00  1.250          H  
ATOM   1506  HA  GLU A  95      -4.447  11.902 -10.628  1.00  1.330          H  
ATOM   1507 1HB  GLU A  95      -4.342  14.596  -9.264  1.00  1.830          H  
ATOM   1508 2HB  GLU A  95      -2.985  13.962 -10.182  1.00  1.830          H  
ATOM   1509 1HG  GLU A  95      -4.373  13.859 -12.195  1.00  1.830          H  
ATOM   1510 2HG  GLU A  95      -5.762  14.428 -11.305  1.00  1.830          H  
ATOM   1511  N   LEU A  96      -3.780  12.041  -7.424  1.00  0.980          N  
ATOM   1512  CA  LEU A  96      -2.889  11.458  -6.431  1.00  1.150          C  
ATOM   1513  C   LEU A  96      -3.108   9.942  -6.313  1.00  1.060          C  
ATOM   1514  O   LEU A  96      -2.158   9.152  -6.292  1.00  1.230          O  
ATOM   1515  CB  LEU A  96      -3.167  12.088  -5.054  1.00  1.540          C  
ATOM   1516  CG  LEU A  96      -2.864  13.600  -4.877  1.00  1.540          C  
ATOM   1517  CD1 LEU A  96      -3.410  14.049  -3.519  1.00  1.540          C  
ATOM   1518  CD2 LEU A  96      -1.358  13.857  -4.957  1.00  1.540          C  
ATOM   1519  H   LEU A  96      -4.595  12.596  -7.144  1.00  1.180          H  
ATOM   1520  HA  LEU A  96      -1.862  11.631  -6.736  1.00  1.380          H  
ATOM   1521 1HB  LEU A  96      -4.216  11.946  -4.820  1.00  1.850          H  
ATOM   1522 2HB  LEU A  96      -2.593  11.545  -4.317  1.00  1.850          H  
ATOM   1523  HG  LEU A  96      -3.374  14.170  -5.658  1.00  1.850          H  
ATOM   1524 1HD1 LEU A  96      -3.220  15.115  -3.385  1.00  1.850          H  
ATOM   1525 2HD1 LEU A  96      -4.483  13.866  -3.479  1.00  1.850          H  
ATOM   1526 3HD1 LEU A  96      -2.917  13.489  -2.728  1.00  1.850          H  
ATOM   1527 1HD2 LEU A  96      -1.169  14.922  -4.823  1.00  1.850          H  
ATOM   1528 2HD2 LEU A  96      -0.851  13.297  -4.174  1.00  1.850          H  
ATOM   1529 3HD2 LEU A  96      -0.978  13.550  -5.926  1.00  1.850          H  
ATOM   1530  N   TYR A  97      -4.363   9.525  -6.294  1.00  0.970          N  
ATOM   1531  CA  TYR A  97      -4.661   8.128  -6.081  1.00  1.070          C  
ATOM   1532  C   TYR A  97      -4.327   7.282  -7.283  1.00  0.940          C  
ATOM   1533  O   TYR A  97      -3.856   6.161  -7.133  1.00  0.970          O  
ATOM   1534  CB  TYR A  97      -6.129   7.950  -5.715  1.00  1.460          C  
ATOM   1535  CG  TYR A  97      -6.546   8.468  -4.352  1.00  1.460          C  
ATOM   1536  CD1 TYR A  97      -5.698   9.239  -3.542  1.00  1.460          C  
ATOM   1537  CD2 TYR A  97      -7.806   8.181  -3.902  1.00  1.460          C  
ATOM   1538  CE1 TYR A  97      -6.150   9.700  -2.365  1.00  1.460          C  
ATOM   1539  CE2 TYR A  97      -8.206   8.662  -2.701  1.00  1.460          C  
ATOM   1540  CZ  TYR A  97      -7.416   9.411  -1.953  1.00  1.460          C  
ATOM   1541  OH  TYR A  97      -7.889   9.881  -0.758  1.00  1.460          O  
ATOM   1542  H   TYR A  97      -5.122  10.208  -6.339  1.00  1.160          H  
ATOM   1543  HA  TYR A  97      -4.049   7.770  -5.254  1.00  1.280          H  
ATOM   1544 1HB  TYR A  97      -6.728   8.477  -6.462  1.00  1.750          H  
ATOM   1545 2HB  TYR A  97      -6.395   6.919  -5.771  1.00  1.750          H  
ATOM   1546  HD1 TYR A  97      -4.692   9.494  -3.826  1.00  1.750          H  
ATOM   1547  HD2 TYR A  97      -8.488   7.579  -4.498  1.00  1.750          H  
ATOM   1548  HE1 TYR A  97      -5.522  10.291  -1.761  1.00  1.750          H  
ATOM   1549  HE2 TYR A  97      -9.162   8.462  -2.335  1.00  1.750          H  
ATOM   1550  HH  TYR A  97      -8.712   9.408  -0.523  1.00  1.750          H  
ATOM   1551  N   SER A  98      -4.480   7.814  -8.483  1.00  0.960          N  
ATOM   1552  CA  SER A  98      -4.221   7.017  -9.655  1.00  1.120          C  
ATOM   1553  C   SER A  98      -2.822   6.391  -9.675  1.00  1.050          C  
ATOM   1554  O   SER A  98      -2.765   5.173  -9.809  1.00  1.060          O  
ATOM   1555  CB  SER A  98      -4.505   7.823 -10.913  1.00  1.500          C  
ATOM   1556  OG  SER A  98      -4.215   7.074 -12.062  1.00  1.500          O  
ATOM   1557  H   SER A  98      -4.856   8.755  -8.592  1.00  1.150          H  
ATOM   1558  HA  SER A  98      -4.937   6.196  -9.648  1.00  1.340          H  
ATOM   1559 1HB  SER A  98      -5.563   8.089 -10.918  1.00  1.800          H  
ATOM   1560 2HB  SER A  98      -3.960   8.753 -10.919  1.00  1.800          H  
ATOM   1561  HG  SER A  98      -4.432   7.642 -12.806  1.00  1.800          H  
ATOM   1562  N   PRO A  99      -1.670   7.110  -9.549  1.00  1.150          N  
ATOM   1563  CA  PRO A  99      -0.365   6.484  -9.490  1.00  1.340          C  
ATOM   1564  C   PRO A  99      -0.206   5.602  -8.261  1.00  1.230          C  
ATOM   1565  O   PRO A  99       0.482   4.592  -8.298  1.00  1.400          O  
ATOM   1566  CB  PRO A  99       0.602   7.673  -9.482  1.00  2.010          C  
ATOM   1567  CG  PRO A  99      -0.216   8.829  -8.991  1.00  2.010          C  
ATOM   1568  CD  PRO A  99      -1.623   8.565  -9.509  1.00  2.010          C  
ATOM   1569  HA  PRO A  99      -0.216   5.901 -10.407  1.00  1.610          H  
ATOM   1570 1HB  PRO A  99       1.455   7.452  -8.820  1.00  2.410          H  
ATOM   1571 2HB  PRO A  99       1.011   7.834 -10.490  1.00  2.410          H  
ATOM   1572 1HG  PRO A  99      -0.181   8.894  -7.891  1.00  2.410          H  
ATOM   1573 2HG  PRO A  99       0.185   9.782  -9.369  1.00  2.410          H  
ATOM   1574 1HD  PRO A  99      -2.307   8.970  -8.810  1.00  2.410          H  
ATOM   1575 2HD  PRO A  99      -1.744   8.998 -10.505  1.00  2.410          H  
ATOM   1576  N   ILE A 100      -0.941   5.851  -7.199  1.00  1.130          N  
ATOM   1577  CA  ILE A 100      -0.744   4.946  -6.086  1.00  1.300          C  
ATOM   1578  C   ILE A 100      -1.396   3.614  -6.371  1.00  1.160          C  
ATOM   1579  O   ILE A 100      -0.766   2.563  -6.227  1.00  1.310          O  
ATOM   1580  CB  ILE A 100      -1.256   5.570  -4.805  1.00  1.750          C  
ATOM   1581  CG1 ILE A 100      -0.450   6.877  -4.570  1.00  1.750          C  
ATOM   1582  CG2 ILE A 100      -1.190   4.581  -3.625  1.00  1.750          C  
ATOM   1583  CD1 ILE A 100       1.087   6.754  -4.460  1.00  1.750          C  
ATOM   1584  H   ILE A 100      -1.534   6.690  -7.097  1.00  1.360          H  
ATOM   1585  HA  ILE A 100       0.311   4.735  -5.979  1.00  1.560          H  
ATOM   1586  HB  ILE A 100      -2.293   5.868  -4.949  1.00  2.100          H  
ATOM   1587 1HG1 ILE A 100      -0.645   7.545  -5.388  1.00  2.100          H  
ATOM   1588 2HG1 ILE A 100      -0.833   7.326  -3.692  1.00  2.100          H  
ATOM   1589 1HG2 ILE A 100      -1.578   5.065  -2.738  1.00  2.100          H  
ATOM   1590 2HG2 ILE A 100      -1.797   3.700  -3.840  1.00  2.100          H  
ATOM   1591 3HG2 ILE A 100      -0.165   4.264  -3.453  1.00  2.100          H  
ATOM   1592 1HD1 ILE A 100       1.501   7.747  -4.303  1.00  2.100          H  
ATOM   1593 2HD1 ILE A 100       1.352   6.122  -3.635  1.00  2.100          H  
ATOM   1594 3HD1 ILE A 100       1.518   6.356  -5.366  1.00  2.100          H  
ATOM   1595  N   PHE A 101      -2.653   3.651  -6.793  1.00  1.100          N  
ATOM   1596  CA  PHE A 101      -3.370   2.436  -7.132  1.00  1.380          C  
ATOM   1597  C   PHE A 101      -2.714   1.749  -8.289  1.00  1.250          C  
ATOM   1598  O   PHE A 101      -2.604   0.527  -8.295  1.00  1.320          O  
ATOM   1599  CB  PHE A 101      -4.822   2.703  -7.489  1.00  1.820          C  
ATOM   1600  CG  PHE A 101      -5.662   2.809  -6.322  1.00  1.820          C  
ATOM   1601  CD1 PHE A 101      -6.052   4.012  -5.837  1.00  1.820          C  
ATOM   1602  CD2 PHE A 101      -6.058   1.666  -5.683  1.00  1.820          C  
ATOM   1603  CE1 PHE A 101      -6.829   4.085  -4.726  1.00  1.820          C  
ATOM   1604  CE2 PHE A 101      -6.829   1.729  -4.583  1.00  1.820          C  
ATOM   1605  CZ  PHE A 101      -7.224   2.933  -4.099  1.00  1.820          C  
ATOM   1606  H   PHE A 101      -3.107   4.556  -6.890  1.00  1.320          H  
ATOM   1607  HA  PHE A 101      -3.338   1.771  -6.270  1.00  1.660          H  
ATOM   1608 1HB  PHE A 101      -4.890   3.639  -8.052  1.00  2.180          H  
ATOM   1609 2HB  PHE A 101      -5.203   1.906  -8.123  1.00  2.180          H  
ATOM   1610  HD1 PHE A 101      -5.733   4.903  -6.345  1.00  2.180          H  
ATOM   1611  HD2 PHE A 101      -5.738   0.696  -6.071  1.00  2.180          H  
ATOM   1612  HE1 PHE A 101      -7.140   5.053  -4.340  1.00  2.180          H  
ATOM   1613  HE2 PHE A 101      -7.125   0.814  -4.080  1.00  2.180          H  
ATOM   1614  HZ  PHE A 101      -7.848   2.972  -3.212  1.00  2.180          H  
ATOM   1615  N   LEU A 102      -2.270   2.526  -9.280  1.00  1.390          N  
ATOM   1616  CA  LEU A 102      -1.623   1.973 -10.448  1.00  1.890          C  
ATOM   1617  C   LEU A 102      -0.389   1.225 -10.045  1.00  1.750          C  
ATOM   1618  O   LEU A 102      -0.189   0.101 -10.492  1.00  2.030          O  
ATOM   1619  CB  LEU A 102      -1.235   3.068 -11.441  1.00  2.450          C  
ATOM   1620  CG  LEU A 102      -0.452   2.637 -12.718  1.00  2.450          C  
ATOM   1621  CD1 LEU A 102      -1.277   1.656 -13.561  1.00  2.450          C  
ATOM   1622  CD2 LEU A 102      -0.111   3.898 -13.511  1.00  2.450          C  
ATOM   1623  H   LEU A 102      -2.404   3.530  -9.241  1.00  1.670          H  
ATOM   1624  HA  LEU A 102      -2.316   1.282 -10.920  1.00  2.270          H  
ATOM   1625 1HB  LEU A 102      -2.138   3.588 -11.754  1.00  2.940          H  
ATOM   1626 2HB  LEU A 102      -0.613   3.768 -10.914  1.00  2.940          H  
ATOM   1627  HG  LEU A 102       0.473   2.133 -12.430  1.00  2.940          H  
ATOM   1628 1HD1 LEU A 102      -0.707   1.376 -14.447  1.00  2.940          H  
ATOM   1629 2HD1 LEU A 102      -1.499   0.758 -12.988  1.00  2.940          H  
ATOM   1630 3HD1 LEU A 102      -2.208   2.132 -13.865  1.00  2.940          H  
ATOM   1631 1HD2 LEU A 102       0.453   3.628 -14.405  1.00  2.940          H  
ATOM   1632 2HD2 LEU A 102      -1.031   4.408 -13.804  1.00  2.940          H  
ATOM   1633 3HD2 LEU A 102       0.490   4.564 -12.891  1.00  2.940          H  
ATOM   1634  N   ILE A 103       0.447   1.810  -9.184  1.00  1.540          N  
ATOM   1635  CA  ILE A 103       1.640   1.107  -8.766  1.00  1.860          C  
ATOM   1636  C   ILE A 103       1.261  -0.171  -8.085  1.00  1.530          C  
ATOM   1637  O   ILE A 103       1.781  -1.236  -8.417  1.00  1.790          O  
ATOM   1638  CB  ILE A 103       2.512   1.972  -7.814  1.00  2.480          C  
ATOM   1639  CG1 ILE A 103       3.143   3.159  -8.596  1.00  2.480          C  
ATOM   1640  CG2 ILE A 103       3.590   1.109  -7.135  1.00  2.480          C  
ATOM   1641  CD1 ILE A 103       3.738   4.264  -7.697  1.00  2.480          C  
ATOM   1642  H   ILE A 103       0.278   2.761  -8.847  1.00  1.850          H  
ATOM   1643  HA  ILE A 103       2.228   0.866  -9.649  1.00  2.230          H  
ATOM   1644  HB  ILE A 103       1.864   2.408  -7.045  1.00  2.970          H  
ATOM   1645 1HG1 ILE A 103       3.942   2.770  -9.224  1.00  2.970          H  
ATOM   1646 2HG1 ILE A 103       2.395   3.592  -9.245  1.00  2.970          H  
ATOM   1647 1HG2 ILE A 103       4.180   1.710  -6.462  1.00  2.970          H  
ATOM   1648 2HG2 ILE A 103       3.131   0.310  -6.562  1.00  2.970          H  
ATOM   1649 3HG2 ILE A 103       4.234   0.685  -7.901  1.00  2.970          H  
ATOM   1650 1HD1 ILE A 103       4.156   5.048  -8.327  1.00  2.970          H  
ATOM   1651 2HD1 ILE A 103       2.942   4.685  -7.076  1.00  2.970          H  
ATOM   1652 3HD1 ILE A 103       4.518   3.866  -7.063  1.00  2.970          H  
ATOM   1653  N   VAL A 104       0.322  -0.114  -7.170  1.00  1.080          N  
ATOM   1654  CA  VAL A 104       0.028  -1.339  -6.487  1.00  1.070          C  
ATOM   1655  C   VAL A 104      -0.524  -2.387  -7.406  1.00  0.920          C  
ATOM   1656  O   VAL A 104      -0.003  -3.493  -7.466  1.00  1.050          O  
ATOM   1657  CB  VAL A 104      -1.021  -1.105  -5.386  1.00  1.500          C  
ATOM   1658  CG1 VAL A 104      -1.492  -2.470  -4.764  1.00  1.500          C  
ATOM   1659  CG2 VAL A 104      -0.426  -0.242  -4.362  1.00  1.500          C  
ATOM   1660  H   VAL A 104      -0.129   0.776  -6.928  1.00  1.300          H  
ATOM   1661  HA  VAL A 104       0.950  -1.713  -6.043  1.00  1.280          H  
ATOM   1662  HB  VAL A 104      -1.894  -0.609  -5.818  1.00  1.800          H  
ATOM   1663 1HG1 VAL A 104      -2.229  -2.274  -3.999  1.00  1.800          H  
ATOM   1664 2HG1 VAL A 104      -1.943  -3.110  -5.519  1.00  1.800          H  
ATOM   1665 3HG1 VAL A 104      -0.636  -2.986  -4.323  1.00  1.800          H  
ATOM   1666 1HG2 VAL A 104      -1.135  -0.048  -3.582  1.00  1.800          H  
ATOM   1667 2HG2 VAL A 104       0.406  -0.774  -3.991  1.00  1.800          H  
ATOM   1668 3HG2 VAL A 104      -0.102   0.700  -4.785  1.00  1.800          H  
ATOM   1669  N   ALA A 105      -1.581  -2.068  -8.121  1.00  1.050          N  
ATOM   1670  CA  ALA A 105      -2.209  -3.062  -8.950  1.00  1.170          C  
ATOM   1671  C   ALA A 105      -1.290  -3.592 -10.026  1.00  1.140          C  
ATOM   1672  O   ALA A 105      -1.272  -4.802 -10.280  1.00  1.160          O  
ATOM   1673  CB  ALA A 105      -3.443  -2.466  -9.592  1.00  1.590          C  
ATOM   1674  H   ALA A 105      -1.966  -1.128  -8.070  1.00  1.260          H  
ATOM   1675  HA  ALA A 105      -2.498  -3.895  -8.311  1.00  1.400          H  
ATOM   1676 1HB  ALA A 105      -3.945  -3.218 -10.195  1.00  1.910          H  
ATOM   1677 2HB  ALA A 105      -4.116  -2.108  -8.815  1.00  1.910          H  
ATOM   1678 3HB  ALA A 105      -3.144  -1.628 -10.226  1.00  1.910          H  
ATOM   1679  N   ALA A 106      -0.520  -2.703 -10.666  1.00  1.200          N  
ATOM   1680  CA  ALA A 106       0.366  -3.111 -11.730  1.00  1.350          C  
ATOM   1681  C   ALA A 106       1.435  -4.045 -11.230  1.00  1.230          C  
ATOM   1682  O   ALA A 106       1.704  -5.057 -11.876  1.00  1.300          O  
ATOM   1683  CB  ALA A 106       1.018  -1.903 -12.368  1.00  1.830          C  
ATOM   1684  H   ALA A 106      -0.552  -1.708 -10.436  1.00  1.440          H  
ATOM   1685  HA  ALA A 106      -0.224  -3.638 -12.478  1.00  1.620          H  
ATOM   1686 1HB  ALA A 106       1.664  -2.221 -13.182  1.00  2.200          H  
ATOM   1687 2HB  ALA A 106       0.247  -1.234 -12.751  1.00  2.200          H  
ATOM   1688 3HB  ALA A 106       1.610  -1.377 -11.616  1.00  2.200          H  
ATOM   1689  N   ILE A 107       2.019  -3.755 -10.057  1.00  1.130          N  
ATOM   1690  CA  ILE A 107       3.063  -4.622  -9.545  1.00  1.190          C  
ATOM   1691  C   ILE A 107       2.494  -5.979  -9.296  1.00  1.090          C  
ATOM   1692  O   ILE A 107       3.125  -6.980  -9.630  1.00  1.170          O  
ATOM   1693  CB  ILE A 107       3.728  -4.124  -8.243  1.00  1.640          C  
ATOM   1694  CG1 ILE A 107       4.548  -2.853  -8.506  1.00  1.640          C  
ATOM   1695  CG2 ILE A 107       4.649  -5.257  -7.667  1.00  1.640          C  
ATOM   1696  CD1 ILE A 107       4.991  -2.140  -7.233  1.00  1.640          C  
ATOM   1697  H   ILE A 107       1.784  -2.893  -9.549  1.00  1.360          H  
ATOM   1698  HA  ILE A 107       3.839  -4.711 -10.303  1.00  1.430          H  
ATOM   1699  HB  ILE A 107       2.951  -3.865  -7.518  1.00  1.970          H  
ATOM   1700 1HG1 ILE A 107       5.433  -3.115  -9.082  1.00  1.970          H  
ATOM   1701 2HG1 ILE A 107       3.948  -2.165  -9.096  1.00  1.970          H  
ATOM   1702 1HG2 ILE A 107       5.117  -4.938  -6.751  1.00  1.970          H  
ATOM   1703 2HG2 ILE A 107       4.078  -6.144  -7.453  1.00  1.970          H  
ATOM   1704 3HG2 ILE A 107       5.422  -5.504  -8.396  1.00  1.970          H  
ATOM   1705 1HD1 ILE A 107       5.557  -1.252  -7.501  1.00  1.970          H  
ATOM   1706 2HD1 ILE A 107       4.109  -1.855  -6.661  1.00  1.970          H  
ATOM   1707 3HD1 ILE A 107       5.616  -2.779  -6.628  1.00  1.970          H  
ATOM   1708  N   VAL A 108       1.321  -6.028  -8.693  1.00  1.030          N  
ATOM   1709  CA  VAL A 108       0.707  -7.294  -8.380  1.00  1.120          C  
ATOM   1710  C   VAL A 108       0.444  -8.116  -9.609  1.00  1.040          C  
ATOM   1711  O   VAL A 108       0.766  -9.307  -9.639  1.00  1.090          O  
ATOM   1712  CB  VAL A 108      -0.601  -7.055  -7.647  1.00  1.530          C  
ATOM   1713  CG1 VAL A 108      -1.376  -8.399  -7.478  1.00  1.530          C  
ATOM   1714  CG2 VAL A 108      -0.231  -6.398  -6.379  1.00  1.530          C  
ATOM   1715  H   VAL A 108       0.866  -5.148  -8.424  1.00  1.240          H  
ATOM   1716  HA  VAL A 108       1.380  -7.851  -7.731  1.00  1.340          H  
ATOM   1717  HB  VAL A 108      -1.248  -6.384  -8.211  1.00  1.840          H  
ATOM   1718 1HG1 VAL A 108      -2.291  -8.227  -6.931  1.00  1.840          H  
ATOM   1719 2HG1 VAL A 108      -1.626  -8.820  -8.451  1.00  1.840          H  
ATOM   1720 3HG1 VAL A 108      -0.765  -9.111  -6.947  1.00  1.840          H  
ATOM   1721 1HG2 VAL A 108      -1.096  -6.195  -5.781  1.00  1.840          H  
ATOM   1722 2HG2 VAL A 108       0.418  -7.027  -5.897  1.00  1.840          H  
ATOM   1723 3HG2 VAL A 108       0.287  -5.506  -6.544  1.00  1.840          H  
ATOM   1724  N   PHE A 109      -0.133  -7.489 -10.625  1.00  1.060          N  
ATOM   1725  CA  PHE A 109      -0.419  -8.155 -11.874  1.00  1.200          C  
ATOM   1726  C   PHE A 109       0.848  -8.733 -12.463  1.00  1.150          C  
ATOM   1727  O   PHE A 109       0.892  -9.915 -12.820  1.00  1.190          O  
ATOM   1728  CB  PHE A 109      -1.036  -7.170 -12.861  1.00  1.620          C  
ATOM   1729  CG  PHE A 109      -1.277  -7.725 -14.224  1.00  1.620          C  
ATOM   1730  CD1 PHE A 109      -2.393  -8.495 -14.487  1.00  1.620          C  
ATOM   1731  CD2 PHE A 109      -0.381  -7.474 -15.255  1.00  1.620          C  
ATOM   1732  CE1 PHE A 109      -2.614  -8.999 -15.748  1.00  1.620          C  
ATOM   1733  CE2 PHE A 109      -0.597  -7.977 -16.511  1.00  1.620          C  
ATOM   1734  CZ  PHE A 109      -1.717  -8.739 -16.761  1.00  1.620          C  
ATOM   1735  H   PHE A 109      -0.399  -6.504 -10.520  1.00  1.270          H  
ATOM   1736  HA  PHE A 109      -1.120  -8.967 -11.684  1.00  1.440          H  
ATOM   1737 1HB  PHE A 109      -1.982  -6.808 -12.462  1.00  1.950          H  
ATOM   1738 2HB  PHE A 109      -0.382  -6.303 -12.957  1.00  1.950          H  
ATOM   1739  HD1 PHE A 109      -3.104  -8.701 -13.687  1.00  1.950          H  
ATOM   1740  HD2 PHE A 109       0.503  -6.870 -15.062  1.00  1.950          H  
ATOM   1741  HE1 PHE A 109      -3.497  -9.605 -15.947  1.00  1.950          H  
ATOM   1742  HE2 PHE A 109       0.114  -7.774 -17.310  1.00  1.950          H  
ATOM   1743  HZ  PHE A 109      -1.890  -9.140 -17.758  1.00  1.950          H  
ATOM   1744  N   ILE A 110       1.886  -7.895 -12.550  1.00  1.200          N  
ATOM   1745  CA  ILE A 110       3.171  -8.260 -13.120  1.00  1.390          C  
ATOM   1746  C   ILE A 110       3.819  -9.376 -12.335  1.00  1.290          C  
ATOM   1747  O   ILE A 110       4.394 -10.284 -12.928  1.00  1.380          O  
ATOM   1748  CB  ILE A 110       4.111  -7.043 -13.190  1.00  1.870          C  
ATOM   1749  CG1 ILE A 110       3.546  -6.036 -14.231  1.00  1.870          C  
ATOM   1750  CG2 ILE A 110       5.555  -7.503 -13.563  1.00  1.870          C  
ATOM   1751  CD1 ILE A 110       4.169  -4.658 -14.179  1.00  1.870          C  
ATOM   1752  H   ILE A 110       1.770  -6.932 -12.216  1.00  1.440          H  
ATOM   1753  HA  ILE A 110       3.000  -8.612 -14.136  1.00  1.670          H  
ATOM   1754  HB  ILE A 110       4.123  -6.540 -12.222  1.00  2.240          H  
ATOM   1755 1HG1 ILE A 110       3.699  -6.446 -15.228  1.00  2.240          H  
ATOM   1756 2HG1 ILE A 110       2.482  -5.928 -14.068  1.00  2.240          H  
ATOM   1757 1HG2 ILE A 110       6.216  -6.647 -13.611  1.00  2.240          H  
ATOM   1758 2HG2 ILE A 110       5.944  -8.193 -12.816  1.00  2.240          H  
ATOM   1759 3HG2 ILE A 110       5.537  -8.002 -14.534  1.00  2.240          H  
ATOM   1760 1HD1 ILE A 110       3.705  -4.026 -14.935  1.00  2.240          H  
ATOM   1761 2HD1 ILE A 110       3.997  -4.223 -13.190  1.00  2.240          H  
ATOM   1762 3HD1 ILE A 110       5.234  -4.712 -14.368  1.00  2.240          H  
ATOM   1763  N   THR A 111       3.799  -9.277 -11.011  1.00  1.230          N  
ATOM   1764  CA  THR A 111       4.397 -10.265 -10.133  1.00  1.360          C  
ATOM   1765  C   THR A 111       3.761 -11.623 -10.359  1.00  1.250          C  
ATOM   1766  O   THR A 111       4.467 -12.629 -10.565  1.00  1.380          O  
ATOM   1767  CB  THR A 111       4.207  -9.837  -8.647  1.00  1.850          C  
ATOM   1768  OG1 THR A 111       4.892  -8.595  -8.418  1.00  1.850          O  
ATOM   1769  CG2 THR A 111       4.730 -10.895  -7.675  1.00  1.850          C  
ATOM   1770  H   THR A 111       3.352  -8.472 -10.587  1.00  1.480          H  
ATOM   1771  HA  THR A 111       5.460 -10.335 -10.356  1.00  1.630          H  
ATOM   1772  HB  THR A 111       3.145  -9.686  -8.456  1.00  2.220          H  
ATOM   1773  HG1 THR A 111       4.434  -7.886  -8.917  1.00  2.220          H  
ATOM   1774 1HG2 THR A 111       4.567 -10.549  -6.651  1.00  2.220          H  
ATOM   1775 2HG2 THR A 111       4.196 -11.839  -7.818  1.00  2.220          H  
ATOM   1776 3HG2 THR A 111       5.792 -11.051  -7.841  1.00  2.220          H  
ATOM   1777  N   LEU A 112       2.426 -11.655 -10.366  1.00  1.130          N  
ATOM   1778  CA  LEU A 112       1.731 -12.904 -10.574  1.00  1.220          C  
ATOM   1779  C   LEU A 112       1.991 -13.454 -11.954  1.00  1.190          C  
ATOM   1780  O   LEU A 112       2.268 -14.643 -12.103  1.00  1.320          O  
ATOM   1781  CB  LEU A 112       0.221 -12.745 -10.377  1.00  1.670          C  
ATOM   1782  CG  LEU A 112      -0.650 -14.027 -10.668  1.00  1.670          C  
ATOM   1783  CD1 LEU A 112      -0.239 -15.191  -9.748  1.00  1.670          C  
ATOM   1784  CD2 LEU A 112      -2.114 -13.676 -10.476  1.00  1.670          C  
ATOM   1785  H   LEU A 112       1.888 -10.799 -10.190  1.00  1.360          H  
ATOM   1786  HA  LEU A 112       2.107 -13.609  -9.833  1.00  1.460          H  
ATOM   1787 1HB  LEU A 112       0.050 -12.449  -9.340  1.00  2.010          H  
ATOM   1788 2HB  LEU A 112      -0.126 -11.935 -11.024  1.00  2.010          H  
ATOM   1789  HG  LEU A 112      -0.495 -14.342 -11.693  1.00  2.010          H  
ATOM   1790 1HD1 LEU A 112      -0.855 -16.061  -9.973  1.00  2.010          H  
ATOM   1791 2HD1 LEU A 112       0.805 -15.454  -9.905  1.00  2.010          H  
ATOM   1792 3HD1 LEU A 112      -0.381 -14.902  -8.703  1.00  2.010          H  
ATOM   1793 1HD2 LEU A 112      -2.730 -14.550 -10.693  1.00  2.010          H  
ATOM   1794 2HD2 LEU A 112      -2.281 -13.359  -9.445  1.00  2.010          H  
ATOM   1795 3HD2 LEU A 112      -2.380 -12.865 -11.154  1.00  2.010          H  
ATOM   1796  N   CYS A 113       1.888 -12.602 -12.970  1.00  1.130          N  
ATOM   1797  CA  CYS A 113       2.072 -13.032 -14.342  1.00  1.290          C  
ATOM   1798  C   CYS A 113       3.492 -13.504 -14.612  1.00  1.310          C  
ATOM   1799  O   CYS A 113       3.696 -14.450 -15.374  1.00  1.420          O  
ATOM   1800  CB  CYS A 113       1.722 -11.899 -15.290  1.00  1.740          C  
ATOM   1801  SG  CYS A 113      -0.025 -11.514 -15.294  1.00  1.740          S  
ATOM   1802  H   CYS A 113       1.645 -11.625 -12.794  1.00  1.360          H  
ATOM   1803  HA  CYS A 113       1.390 -13.854 -14.531  1.00  1.550          H  
ATOM   1804 1HB  CYS A 113       2.269 -10.996 -15.004  1.00  2.090          H  
ATOM   1805 2HB  CYS A 113       2.017 -12.165 -16.301  1.00  2.090          H  
ATOM   1806  HG  CYS A 113       0.027 -10.712 -14.194  1.00  2.090          H  
ATOM   1807  N   PHE A 114       4.483 -12.826 -14.021  1.00  1.360          N  
ATOM   1808  CA  PHE A 114       5.875 -13.197 -14.185  1.00  1.600          C  
ATOM   1809  C   PHE A 114       5.982 -14.612 -13.711  1.00  1.600          C  
ATOM   1810  O   PHE A 114       6.541 -15.467 -14.396  1.00  1.790          O  
ATOM   1811  CB  PHE A 114       6.814 -12.328 -13.351  1.00  2.140          C  
ATOM   1812  CG  PHE A 114       8.267 -12.715 -13.492  1.00  2.140          C  
ATOM   1813  CD1 PHE A 114       9.044 -12.154 -14.493  1.00  2.140          C  
ATOM   1814  CD2 PHE A 114       8.851 -13.662 -12.650  1.00  2.140          C  
ATOM   1815  CE1 PHE A 114      10.368 -12.509 -14.641  1.00  2.140          C  
ATOM   1816  CE2 PHE A 114      10.171 -14.023 -12.808  1.00  2.140          C  
ATOM   1817  CZ  PHE A 114      10.929 -13.444 -13.801  1.00  2.140          C  
ATOM   1818  H   PHE A 114       4.272 -12.004 -13.457  1.00  1.630          H  
ATOM   1819  HA  PHE A 114       6.150 -13.144 -15.237  1.00  1.920          H  
ATOM   1820 1HB  PHE A 114       6.702 -11.287 -13.651  1.00  2.570          H  
ATOM   1821 2HB  PHE A 114       6.537 -12.390 -12.300  1.00  2.570          H  
ATOM   1822  HD1 PHE A 114       8.597 -11.419 -15.162  1.00  2.570          H  
ATOM   1823  HD2 PHE A 114       8.252 -14.123 -11.863  1.00  2.570          H  
ATOM   1824  HE1 PHE A 114      10.969 -12.054 -15.426  1.00  2.570          H  
ATOM   1825  HE2 PHE A 114      10.620 -14.764 -12.153  1.00  2.570          H  
ATOM   1826  HZ  PHE A 114      11.973 -13.728 -13.922  1.00  2.570          H  
ATOM   1827  N   THR A 115       5.438 -14.861 -12.519  1.00  1.520          N  
ATOM   1828  CA  THR A 115       5.487 -16.177 -11.928  1.00  1.730          C  
ATOM   1829  C   THR A 115       4.816 -17.196 -12.840  1.00  1.730          C  
ATOM   1830  O   THR A 115       5.415 -18.210 -13.190  1.00  2.180          O  
ATOM   1831  CB  THR A 115       4.792 -16.172 -10.542  1.00  2.340          C  
ATOM   1832  OG1 THR A 115       5.485 -15.263  -9.667  1.00  2.340          O  
ATOM   1833  CG2 THR A 115       4.783 -17.572  -9.923  1.00  2.340          C  
ATOM   1834  H   THR A 115       4.999 -14.102 -11.990  1.00  1.820          H  
ATOM   1835  HA  THR A 115       6.529 -16.459 -11.799  1.00  2.080          H  
ATOM   1836  HB  THR A 115       3.771 -15.840 -10.649  1.00  2.810          H  
ATOM   1837  HG1 THR A 115       5.276 -14.339  -9.936  1.00  2.810          H  
ATOM   1838 1HG2 THR A 115       4.285 -17.527  -8.955  1.00  2.810          H  
ATOM   1839 2HG2 THR A 115       4.246 -18.267 -10.567  1.00  2.810          H  
ATOM   1840 3HG2 THR A 115       5.788 -17.925  -9.783  1.00  2.810          H  
ATOM   1841  N   LEU A 116       3.621 -16.888 -13.337  1.00  1.530          N  
ATOM   1842  CA  LEU A 116       2.902 -17.825 -14.193  1.00  1.690          C  
ATOM   1843  C   LEU A 116       3.655 -18.159 -15.490  1.00  2.030          C  
ATOM   1844  O   LEU A 116       3.550 -19.277 -16.001  1.00  2.290          O  
ATOM   1845  CB  LEU A 116       1.518 -17.248 -14.529  1.00  2.300          C  
ATOM   1846  CG  LEU A 116       0.494 -17.127 -13.338  1.00  2.300          C  
ATOM   1847  CD1 LEU A 116      -0.723 -16.340 -13.809  1.00  2.300          C  
ATOM   1848  CD2 LEU A 116       0.073 -18.504 -12.841  1.00  2.300          C  
ATOM   1849  H   LEU A 116       3.171 -16.018 -13.039  1.00  1.840          H  
ATOM   1850  HA  LEU A 116       2.787 -18.755 -13.646  1.00  2.030          H  
ATOM   1851 1HB  LEU A 116       1.665 -16.253 -14.942  1.00  2.760          H  
ATOM   1852 2HB  LEU A 116       1.067 -17.870 -15.299  1.00  2.760          H  
ATOM   1853  HG  LEU A 116       0.949 -16.592 -12.520  1.00  2.760          H  
ATOM   1854 1HD1 LEU A 116      -1.430 -16.239 -12.986  1.00  2.760          H  
ATOM   1855 2HD1 LEU A 116      -0.415 -15.352 -14.139  1.00  2.760          H  
ATOM   1856 3HD1 LEU A 116      -1.201 -16.865 -14.633  1.00  2.760          H  
ATOM   1857 1HD2 LEU A 116      -0.635 -18.382 -12.022  1.00  2.760          H  
ATOM   1858 2HD2 LEU A 116      -0.400 -19.057 -13.653  1.00  2.760          H  
ATOM   1859 3HD2 LEU A 116       0.932 -19.057 -12.481  1.00  2.760          H  
ATOM   1860  N   LYS A 117       4.391 -17.194 -16.040  1.00  2.360          N  
ATOM   1861  CA  LYS A 117       5.129 -17.405 -17.275  1.00  3.030          C  
ATOM   1862  C   LYS A 117       6.594 -17.855 -17.098  1.00  3.340          C  
ATOM   1863  O   LYS A 117       7.177 -18.413 -18.032  1.00  3.790          O  
ATOM   1864  CB  LYS A 117       5.097 -16.115 -18.088  1.00  3.970          C  
ATOM   1865  CG  LYS A 117       3.711 -15.730 -18.584  1.00  3.970          C  
ATOM   1866  CD  LYS A 117       3.746 -14.423 -19.356  1.00  3.970          C  
ATOM   1867  CE  LYS A 117       2.359 -14.031 -19.850  1.00  3.970          C  
ATOM   1868  NZ  LYS A 117       2.377 -12.736 -20.593  1.00  3.970          N  
ATOM   1869  H   LYS A 117       4.398 -16.265 -15.605  1.00  2.830          H  
ATOM   1870  HA  LYS A 117       4.617 -18.183 -17.839  1.00  3.640          H  
ATOM   1871 1HB  LYS A 117       5.466 -15.297 -17.462  1.00  4.770          H  
ATOM   1872 2HB  LYS A 117       5.763 -16.204 -18.943  1.00  4.770          H  
ATOM   1873 1HG  LYS A 117       3.323 -16.522 -19.224  1.00  4.770          H  
ATOM   1874 2HG  LYS A 117       3.046 -15.621 -17.726  1.00  4.770          H  
ATOM   1875 1HD  LYS A 117       4.123 -13.635 -18.699  1.00  4.770          H  
ATOM   1876 2HD  LYS A 117       4.417 -14.518 -20.208  1.00  4.770          H  
ATOM   1877 1HE  LYS A 117       1.981 -14.811 -20.509  1.00  4.770          H  
ATOM   1878 2HE  LYS A 117       1.690 -13.936 -18.993  1.00  4.770          H  
ATOM   1879 1HZ  LYS A 117       1.442 -12.510 -20.903  1.00  4.770          H  
ATOM   1880 2HZ  LYS A 117       2.716 -12.003 -19.985  1.00  4.770          H  
ATOM   1881 3HZ  LYS A 117       2.986 -12.814 -21.396  1.00  4.770          H  
ATOM   1882  N   ARG A 118       7.203 -17.605 -15.931  1.00  3.370          N  
ATOM   1883  CA  ARG A 118       8.624 -17.894 -15.737  1.00  4.060          C  
ATOM   1884  C   ARG A 118       9.008 -18.871 -14.612  1.00  4.300          C  
ATOM   1885  O   ARG A 118      10.127 -19.390 -14.625  1.00  4.550          O  
ATOM   1886  CB  ARG A 118       9.358 -16.588 -15.478  1.00  5.410          C  
ATOM   1887  CG  ARG A 118       9.229 -15.521 -16.581  1.00  5.410          C  
ATOM   1888  CD  ARG A 118       9.895 -15.894 -17.855  1.00  5.410          C  
ATOM   1889  NE  ARG A 118      11.335 -16.097 -17.671  1.00  5.410          N  
ATOM   1890  CZ  ARG A 118      12.278 -15.119 -17.669  1.00  5.410          C  
ATOM   1891  NH1 ARG A 118      11.944 -13.853 -17.838  1.00  5.410          N  
ATOM   1892  NH2 ARG A 118      13.550 -15.444 -17.495  1.00  5.410          N  
ATOM   1893  H   ARG A 118       6.696 -17.127 -15.185  1.00  4.040          H  
ATOM   1894  HA  ARG A 118       8.995 -18.328 -16.660  1.00  4.870          H  
ATOM   1895 1HB  ARG A 118       8.980 -16.151 -14.560  1.00  6.490          H  
ATOM   1896 2HB  ARG A 118      10.415 -16.787 -15.324  1.00  6.490          H  
ATOM   1897 1HG  ARG A 118       8.173 -15.339 -16.780  1.00  6.490          H  
ATOM   1898 2HG  ARG A 118       9.673 -14.617 -16.237  1.00  6.490          H  
ATOM   1899 1HD  ARG A 118       9.467 -16.810 -18.252  1.00  6.490          H  
ATOM   1900 2HD  ARG A 118       9.746 -15.102 -18.583  1.00  6.490          H  
ATOM   1901  HE  ARG A 118      11.651 -17.051 -17.540  1.00  6.490          H  
ATOM   1902 1HH1 ARG A 118      10.979 -13.595 -17.972  1.00  6.490          H  
ATOM   1903 2HH1 ARG A 118      12.658 -13.138 -17.837  1.00  6.490          H  
ATOM   1904 1HH2 ARG A 118      13.813 -16.412 -17.367  1.00  6.490          H  
ATOM   1905 2HH2 ARG A 118      14.262 -14.728 -17.493  1.00  6.490          H  
ATOM   1906  N   LYS A 119       8.153 -19.091 -13.611  1.00  4.510          N  
ATOM   1907  CA  LYS A 119       8.547 -19.924 -12.483  1.00  5.050          C  
ATOM   1908  C   LYS A 119       7.800 -21.250 -12.446  1.00  5.420          C  
ATOM   1909  O   LYS A 119       6.703 -21.385 -12.984  1.00  5.890          O  
ATOM   1910  CB  LYS A 119       8.335 -19.178 -11.172  1.00  6.850          C  
ATOM   1911  CG  LYS A 119       9.207 -17.933 -10.986  1.00  6.850          C  
ATOM   1912  CD  LYS A 119       8.993 -17.344  -9.588  1.00  6.850          C  
ATOM   1913  CE  LYS A 119       9.855 -16.123  -9.327  1.00  6.850          C  
ATOM   1914  NZ  LYS A 119       9.702 -15.627  -7.921  1.00  6.850          N  
ATOM   1915  H   LYS A 119       7.212 -18.696 -13.608  1.00  5.410          H  
ATOM   1916  HA  LYS A 119       9.607 -20.154 -12.575  1.00  6.060          H  
ATOM   1917 1HB  LYS A 119       7.303 -18.867 -11.128  1.00  8.220          H  
ATOM   1918 2HB  LYS A 119       8.510 -19.845 -10.329  1.00  8.220          H  
ATOM   1919 1HG  LYS A 119      10.256 -18.200 -11.116  1.00  8.220          H  
ATOM   1920 2HG  LYS A 119       8.944 -17.189 -11.741  1.00  8.220          H  
ATOM   1921 1HD  LYS A 119       7.952 -17.045  -9.484  1.00  8.220          H  
ATOM   1922 2HD  LYS A 119       9.205 -18.105  -8.833  1.00  8.220          H  
ATOM   1923 1HE  LYS A 119      10.899 -16.373  -9.506  1.00  8.220          H  
ATOM   1924 2HE  LYS A 119       9.559 -15.330 -10.009  1.00  8.220          H  
ATOM   1925 1HZ  LYS A 119      10.287 -14.815  -7.784  1.00  8.220          H  
ATOM   1926 2HZ  LYS A 119       8.739 -15.379  -7.734  1.00  8.220          H  
ATOM   1927 3HZ  LYS A 119       9.984 -16.356  -7.279  1.00  8.220          H  
ATOM   1928  N   THR A 120       8.392 -22.228 -11.762  1.00  5.560          N  
ATOM   1929  CA  THR A 120       7.787 -23.542 -11.578  1.00  6.300          C  
ATOM   1930  C   THR A 120       7.278 -23.726 -10.154  1.00  6.890          C  
ATOM   1931  O   THR A 120       6.792 -24.798  -9.787  1.00  7.250          O  
ATOM   1932  CB  THR A 120       8.813 -24.639 -11.883  1.00  8.520          C  
ATOM   1933  OG1 THR A 120       9.919 -24.513 -10.970  1.00  8.520          O  
ATOM   1934  CG2 THR A 120       9.319 -24.474 -13.309  1.00  8.520          C  
ATOM   1935  H   THR A 120       9.311 -22.075 -11.366  1.00  6.670          H  
ATOM   1936  HA  THR A 120       6.941 -23.641 -12.259  1.00  7.560          H  
ATOM   1937  HB  THR A 120       8.355 -25.621 -11.765  1.00 10.230          H  
ATOM   1938  HG1 THR A 120       9.650 -24.837 -10.095  1.00 10.230          H  
ATOM   1939 1HG2 THR A 120      10.052 -25.249 -13.524  1.00 10.230          H  
ATOM   1940 2HG2 THR A 120       8.481 -24.562 -14.000  1.00 10.230          H  
ATOM   1941 3HG2 THR A 120       9.782 -23.497 -13.429  1.00 10.230          H  
ATOM   1942  N   GLU A 121       7.430 -22.683  -9.352  1.00  7.260          N  
ATOM   1943  CA  GLU A 121       7.054 -22.692  -7.951  1.00  8.110          C  
ATOM   1944  C   GLU A 121       6.624 -21.303  -7.498  1.00  8.780          C  
ATOM   1945  O   GLU A 121       5.438 -21.066  -7.275  1.00  9.280          O  
ATOM   1946  OXT GLU A 121       7.446 -20.388  -7.452  1.00 12.160          O  
ATOM   1947  CB  GLU A 121       8.215 -23.201  -7.093  1.00 10.440          C  
ATOM   1948  CG  GLU A 121       7.898 -23.308  -5.614  1.00 10.440          C  
ATOM   1949  CD  GLU A 121       9.015 -23.912  -4.806  1.00 10.440          C  
ATOM   1950  OE1 GLU A 121      10.006 -24.305  -5.378  1.00 10.440          O  
ATOM   1951  OE2 GLU A 121       8.874 -23.982  -3.609  1.00 10.440          O  
ATOM   1952  H   GLU A 121       7.818 -21.845  -9.753  1.00  8.710          H  
ATOM   1953  HA  GLU A 121       6.207 -23.367  -7.823  1.00  9.730          H  
ATOM   1954 1HB  GLU A 121       8.517 -24.188  -7.443  1.00 12.530          H  
ATOM   1955 2HB  GLU A 121       9.070 -22.536  -7.208  1.00 12.530          H  
ATOM   1956 1HG  GLU A 121       7.688 -22.310  -5.228  1.00 12.530          H  
ATOM   1957 2HG  GLU A 121       6.998 -23.908  -5.492  1.00 12.530          H  
TER    1958
ENDMDL

REMARK ID 15657 MODEL 5 SSGCID - BewuA.20418.a ORF7a
PFRMAT TS
TARGET SSGCID - BewuA.20418.a ORF7a
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -14.688   8.598 -13.059  1.00  4.860          N  
ATOM      2  CA  MET A   1     -14.400   9.534 -11.979  1.00  4.180          C  
ATOM      3  C   MET A   1     -13.451   8.920 -10.964  1.00  3.220          C  
ATOM      4  O   MET A   1     -12.269   9.205 -10.955  1.00  3.140          O  
ATOM      5  CB  MET A   1     -15.677   9.976 -11.263  1.00  6.120          C  
ATOM      6  CG  MET A   1     -15.431  11.018 -10.147  1.00  6.120          C  
ATOM      7  SD  MET A   1     -16.864  11.340  -9.120  1.00  6.120          S  
ATOM      8  CE  MET A   1     -16.828   9.900  -8.037  1.00  6.120          C  
ATOM      9 1H   MET A   1     -15.612   8.778 -13.425  1.00  5.830          H  
ATOM     10 2H   MET A   1     -14.007   8.720 -13.795  1.00  5.830          H  
ATOM     11 3H   MET A   1     -14.641   7.648 -12.717  1.00  5.830          H  
ATOM     12  HA  MET A   1     -13.915  10.410 -12.404  1.00  5.020          H  
ATOM     13 1HB  MET A   1     -16.342  10.444 -11.988  1.00  7.350          H  
ATOM     14 2HB  MET A   1     -16.200   9.123 -10.858  1.00  7.350          H  
ATOM     15 1HG  MET A   1     -14.616  10.712  -9.498  1.00  7.350          H  
ATOM     16 2HG  MET A   1     -15.136  11.961 -10.615  1.00  7.350          H  
ATOM     17 1HE  MET A   1     -17.656   9.959  -7.330  1.00  7.350          H  
ATOM     18 2HE  MET A   1     -16.924   8.990  -8.620  1.00  7.350          H  
ATOM     19 3HE  MET A   1     -15.884   9.880  -7.488  1.00  7.350          H  
ATOM     20  N   LYS A   2     -13.960   8.072 -10.090  1.00  2.830          N  
ATOM     21  CA  LYS A   2     -13.107   7.498  -9.064  1.00  2.050          C  
ATOM     22  C   LYS A   2     -11.923   6.770  -9.682  1.00  1.630          C  
ATOM     23  O   LYS A   2     -12.072   6.015 -10.649  1.00  1.950          O  
ATOM     24  CB  LYS A   2     -13.917   6.560  -8.162  1.00  3.180          C  
ATOM     25  CG  LYS A   2     -13.149   5.993  -6.959  1.00  3.180          C  
ATOM     26  CD  LYS A   2     -14.065   5.158  -6.063  1.00  3.180          C  
ATOM     27  CE  LYS A   2     -13.330   4.642  -4.830  1.00  3.180          C  
ATOM     28  NZ  LYS A   2     -14.219   3.826  -3.951  1.00  3.180          N  
ATOM     29  H   LYS A   2     -14.933   7.809 -10.121  1.00  3.400          H  
ATOM     30  HA  LYS A   2     -12.714   8.309  -8.450  1.00  2.460          H  
ATOM     31 1HB  LYS A   2     -14.788   7.093  -7.781  1.00  3.820          H  
ATOM     32 2HB  LYS A   2     -14.281   5.719  -8.751  1.00  3.820          H  
ATOM     33 1HG  LYS A   2     -12.331   5.356  -7.310  1.00  3.820          H  
ATOM     34 2HG  LYS A   2     -12.724   6.810  -6.378  1.00  3.820          H  
ATOM     35 1HD  LYS A   2     -14.914   5.764  -5.742  1.00  3.820          H  
ATOM     36 2HD  LYS A   2     -14.443   4.306  -6.630  1.00  3.820          H  
ATOM     37 1HE  LYS A   2     -12.491   4.035  -5.143  1.00  3.820          H  
ATOM     38 2HE  LYS A   2     -12.955   5.491  -4.259  1.00  3.820          H  
ATOM     39 1HZ  LYS A   2     -13.697   3.506  -3.146  1.00  3.820          H  
ATOM     40 2HZ  LYS A   2     -15.000   4.389  -3.641  1.00  3.820          H  
ATOM     41 3HZ  LYS A   2     -14.565   3.028  -4.464  1.00  3.820          H  
ATOM     42  N   ILE A   3     -10.756   7.014  -9.124  1.00  1.330          N  
ATOM     43  CA  ILE A   3      -9.539   6.383  -9.566  1.00  1.290          C  
ATOM     44  C   ILE A   3      -8.943   5.501  -8.521  1.00  1.120          C  
ATOM     45  O   ILE A   3      -8.735   5.917  -7.384  1.00  1.240          O  
ATOM     46  CB  ILE A   3      -8.467   7.405  -9.970  1.00  1.820          C  
ATOM     47  CG1 ILE A   3      -8.954   8.212 -11.145  1.00  1.820          C  
ATOM     48  CG2 ILE A   3      -7.136   6.706 -10.270  1.00  1.820          C  
ATOM     49  CD1 ILE A   3      -8.097   9.349 -11.486  1.00  1.820          C  
ATOM     50  H   ILE A   3     -10.717   7.666  -8.353  1.00  1.600          H  
ATOM     51  HA  ILE A   3      -9.765   5.767 -10.428  1.00  1.550          H  
ATOM     52  HB  ILE A   3      -8.317   8.104  -9.147  1.00  2.190          H  
ATOM     53 1HG1 ILE A   3      -9.021   7.574 -12.012  1.00  2.190          H  
ATOM     54 2HG1 ILE A   3      -9.932   8.592 -10.920  1.00  2.190          H  
ATOM     55 1HG2 ILE A   3      -6.413   7.437 -10.517  1.00  2.190          H  
ATOM     56 2HG2 ILE A   3      -6.767   6.169  -9.410  1.00  2.190          H  
ATOM     57 3HG2 ILE A   3      -7.265   6.015 -11.100  1.00  2.190          H  
ATOM     58 1HD1 ILE A   3      -8.510   9.864 -12.316  1.00  2.190          H  
ATOM     59 2HD1 ILE A   3      -8.028  10.029 -10.637  1.00  2.190          H  
ATOM     60 3HD1 ILE A   3      -7.123   8.999 -11.753  1.00  2.190          H  
ATOM     61  N   ILE A   4      -8.632   4.292  -8.922  1.00  1.100          N  
ATOM     62  CA  ILE A   4      -7.946   3.380  -8.047  1.00  0.990          C  
ATOM     63  C   ILE A   4      -6.466   3.529  -8.353  1.00  0.890          C  
ATOM     64  O   ILE A   4      -6.025   3.346  -9.489  1.00  0.990          O  
ATOM     65  CB  ILE A   4      -8.457   1.947  -8.242  1.00  1.430          C  
ATOM     66  CG1 ILE A   4     -10.025   1.922  -8.029  1.00  1.430          C  
ATOM     67  CG2 ILE A   4      -7.715   0.960  -7.341  1.00  1.430          C  
ATOM     68  CD1 ILE A   4     -10.539   2.429  -6.690  1.00  1.430          C  
ATOM     69  H   ILE A   4      -8.877   4.027  -9.866  1.00  1.320          H  
ATOM     70  HA  ILE A   4      -8.095   3.675  -7.011  1.00  1.190          H  
ATOM     71  HB  ILE A   4      -8.286   1.657  -9.273  1.00  1.720          H  
ATOM     72 1HG1 ILE A   4     -10.493   2.512  -8.816  1.00  1.720          H  
ATOM     73 2HG1 ILE A   4     -10.366   0.904  -8.113  1.00  1.720          H  
ATOM     74 1HG2 ILE A   4      -8.089  -0.048  -7.524  1.00  1.720          H  
ATOM     75 2HG2 ILE A   4      -6.647   0.991  -7.561  1.00  1.720          H  
ATOM     76 3HG2 ILE A   4      -7.870   1.217  -6.297  1.00  1.720          H  
ATOM     77 1HD1 ILE A   4     -11.622   2.340  -6.684  1.00  1.720          H  
ATOM     78 2HD1 ILE A   4     -10.126   1.834  -5.880  1.00  1.720          H  
ATOM     79 3HD1 ILE A   4     -10.272   3.472  -6.547  1.00  1.720          H  
ATOM     80  N   LEU A   5      -5.709   3.937  -7.352  1.00  0.780          N  
ATOM     81  CA  LEU A   5      -4.301   4.223  -7.547  1.00  0.720          C  
ATOM     82  C   LEU A   5      -3.366   3.163  -6.988  1.00  0.720          C  
ATOM     83  O   LEU A   5      -3.483   2.757  -5.831  1.00  0.860          O  
ATOM     84  CB  LEU A   5      -3.991   5.560  -6.886  1.00  1.030          C  
ATOM     85  CG  LEU A   5      -2.559   6.038  -6.949  1.00  1.030          C  
ATOM     86  CD1 LEU A   5      -2.161   6.378  -8.347  1.00  1.030          C  
ATOM     87  CD2 LEU A   5      -2.421   7.195  -6.138  1.00  1.030          C  
ATOM     88  H   LEU A   5      -6.128   4.068  -6.441  1.00  0.940          H  
ATOM     89  HA  LEU A   5      -4.121   4.299  -8.617  1.00  0.860          H  
ATOM     90 1HB  LEU A   5      -4.616   6.319  -7.354  1.00  1.240          H  
ATOM     91 2HB  LEU A   5      -4.269   5.491  -5.835  1.00  1.240          H  
ATOM     92  HG  LEU A   5      -1.886   5.262  -6.578  1.00  1.240          H  
ATOM     93 1HD1 LEU A   5      -1.172   6.722  -8.322  1.00  1.240          H  
ATOM     94 2HD1 LEU A   5      -2.220   5.518  -8.984  1.00  1.240          H  
ATOM     95 3HD1 LEU A   5      -2.803   7.162  -8.724  1.00  1.240          H  
ATOM     96 1HD2 LEU A   5      -1.411   7.463  -6.230  1.00  1.240          H  
ATOM     97 2HD2 LEU A   5      -3.064   7.996  -6.499  1.00  1.240          H  
ATOM     98 3HD2 LEU A   5      -2.669   6.960  -5.102  1.00  1.240          H  
ATOM     99  N   PHE A   6      -2.404   2.758  -7.807  1.00  0.710          N  
ATOM    100  CA  PHE A   6      -1.380   1.810  -7.408  1.00  0.750          C  
ATOM    101  C   PHE A   6       0.032   2.383  -7.506  1.00  0.700          C  
ATOM    102  O   PHE A   6       0.434   2.969  -8.513  1.00  0.670          O  
ATOM    103  CB  PHE A   6      -1.477   0.548  -8.252  1.00  1.030          C  
ATOM    104  CG  PHE A   6      -0.345  -0.397  -8.038  1.00  1.030          C  
ATOM    105  CD1 PHE A   6      -0.263  -1.185  -6.916  1.00  1.030          C  
ATOM    106  CD2 PHE A   6       0.660  -0.484  -8.983  1.00  1.030          C  
ATOM    107  CE1 PHE A   6       0.808  -2.035  -6.746  1.00  1.030          C  
ATOM    108  CE2 PHE A   6       1.713  -1.317  -8.826  1.00  1.030          C  
ATOM    109  CZ  PHE A   6       1.797  -2.097  -7.703  1.00  1.030          C  
ATOM    110  H   PHE A   6      -2.404   3.119  -8.764  1.00  0.850          H  
ATOM    111  HA  PHE A   6      -1.556   1.538  -6.368  1.00  0.900          H  
ATOM    112 1HB  PHE A   6      -2.404   0.030  -8.017  1.00  1.240          H  
ATOM    113 2HB  PHE A   6      -1.511   0.819  -9.286  1.00  1.240          H  
ATOM    114  HD1 PHE A   6      -1.045  -1.132  -6.158  1.00  1.240          H  
ATOM    115  HD2 PHE A   6       0.602   0.121  -9.862  1.00  1.240          H  
ATOM    116  HE1 PHE A   6       0.876  -2.655  -5.853  1.00  1.240          H  
ATOM    117  HE2 PHE A   6       2.490  -1.360  -9.590  1.00  1.240          H  
ATOM    118  HZ  PHE A   6       2.643  -2.766  -7.566  1.00  1.240          H  
ATOM    119  N   LEU A   7       0.785   2.235  -6.423  1.00  0.780          N  
ATOM    120  CA  LEU A   7       2.162   2.721  -6.332  1.00  0.800          C  
ATOM    121  C   LEU A   7       3.173   1.585  -6.279  1.00  0.880          C  
ATOM    122  O   LEU A   7       2.964   0.587  -5.586  1.00  1.050          O  
ATOM    123  CB  LEU A   7       2.290   3.685  -5.103  1.00  1.110          C  
ATOM    124  CG  LEU A   7       3.754   4.166  -4.591  1.00  1.110          C  
ATOM    125  CD1 LEU A   7       4.532   5.004  -5.613  1.00  1.110          C  
ATOM    126  CD2 LEU A   7       3.560   5.049  -3.300  1.00  1.110          C  
ATOM    127  H   LEU A   7       0.390   1.750  -5.628  1.00  0.940          H  
ATOM    128  HA  LEU A   7       2.376   3.297  -7.229  1.00  0.960          H  
ATOM    129 1HB  LEU A   7       1.711   4.577  -5.313  1.00  1.330          H  
ATOM    130 2HB  LEU A   7       1.821   3.188  -4.253  1.00  1.330          H  
ATOM    131  HG  LEU A   7       4.332   3.300  -4.375  1.00  1.330          H  
ATOM    132 1HD1 LEU A   7       5.495   5.264  -5.181  1.00  1.330          H  
ATOM    133 2HD1 LEU A   7       4.697   4.444  -6.529  1.00  1.330          H  
ATOM    134 3HD1 LEU A   7       3.997   5.899  -5.839  1.00  1.330          H  
ATOM    135 1HD2 LEU A   7       4.536   5.361  -2.910  1.00  1.330          H  
ATOM    136 2HD2 LEU A   7       2.977   5.936  -3.551  1.00  1.330          H  
ATOM    137 3HD2 LEU A   7       3.031   4.489  -2.533  1.00  1.330          H  
ATOM    138  N   ALA A   8       4.304   1.780  -6.962  1.00  0.850          N  
ATOM    139  CA  ALA A   8       5.434   0.858  -6.875  1.00  0.940          C  
ATOM    140  C   ALA A   8       6.789   1.602  -6.914  1.00  0.880          C  
ATOM    141  O   ALA A   8       6.912   2.648  -7.546  1.00  0.920          O  
ATOM    142  CB  ALA A   8       5.369  -0.138  -8.016  1.00  1.280          C  
ATOM    143  H   ALA A   8       4.330   2.571  -7.614  1.00  1.020          H  
ATOM    144  HA  ALA A   8       5.366   0.319  -5.938  1.00  1.130          H  
ATOM    145 1HB  ALA A   8       6.197  -0.842  -7.934  1.00  1.540          H  
ATOM    146 2HB  ALA A   8       4.430  -0.674  -7.962  1.00  1.540          H  
ATOM    147 3HB  ALA A   8       5.434   0.393  -8.966  1.00  1.540          H  
ATOM    148  N   LEU A   9       7.820   1.030  -6.257  1.00  0.900          N  
ATOM    149  CA  LEU A   9       9.225   1.524  -6.310  1.00  0.880          C  
ATOM    150  C   LEU A   9      10.165   0.372  -6.434  1.00  0.990          C  
ATOM    151  O   LEU A   9      10.019  -0.648  -5.756  1.00  1.160          O  
ATOM    152  CB  LEU A   9       9.743   2.334  -5.100  1.00  1.240          C  
ATOM    153  CG  LEU A   9      11.411   2.763  -5.078  1.00  1.240          C  
ATOM    154  CD1 LEU A   9      11.797   3.637  -6.168  1.00  1.240          C  
ATOM    155  CD2 LEU A   9      11.765   3.508  -3.856  1.00  1.240          C  
ATOM    156  H   LEU A   9       7.647   0.180  -5.735  1.00  1.080          H  
ATOM    157  HA  LEU A   9       9.338   2.141  -7.200  1.00  1.060          H  
ATOM    158 1HB  LEU A   9       9.119   3.185  -4.917  1.00  1.490          H  
ATOM    159 2HB  LEU A   9       9.661   1.666  -4.305  1.00  1.490          H  
ATOM    160  HG  LEU A   9      12.017   1.860  -5.127  1.00  1.490          H  
ATOM    161 1HD1 LEU A   9      12.846   3.849  -6.075  1.00  1.490          H  
ATOM    162 2HD1 LEU A   9      11.636   3.141  -7.061  1.00  1.490          H  
ATOM    163 3HD1 LEU A   9      11.261   4.532  -6.150  1.00  1.490          H  
ATOM    164 1HD2 LEU A   9      12.827   3.755  -3.874  1.00  1.490          H  
ATOM    165 2HD2 LEU A   9      11.177   4.423  -3.791  1.00  1.490          H  
ATOM    166 3HD2 LEU A   9      11.589   2.905  -3.049  1.00  1.490          H  
ATOM    167  N   ILE A  10      11.128   0.559  -7.309  1.00  0.960          N  
ATOM    168  CA  ILE A  10      12.179  -0.404  -7.579  1.00  1.140          C  
ATOM    169  C   ILE A  10      13.608   0.148  -7.365  1.00  1.100          C  
ATOM    170  O   ILE A  10      13.820   1.342  -7.143  1.00  1.000          O  
ATOM    171  CB  ILE A  10      11.994  -0.948  -9.011  1.00  1.520          C  
ATOM    172  CG1 ILE A  10      12.107   0.228 -10.030  1.00  1.520          C  
ATOM    173  CG2 ILE A  10      10.626  -1.659  -9.111  1.00  1.520          C  
ATOM    174  CD1 ILE A  10      12.159  -0.187 -11.476  1.00  1.520          C  
ATOM    175  H   ILE A  10      11.104   1.448  -7.819  1.00  1.150          H  
ATOM    176  HA  ILE A  10      12.052  -1.239  -6.890  1.00  1.370          H  
ATOM    177  HB  ILE A  10      12.783  -1.663  -9.237  1.00  1.830          H  
ATOM    178 1HG1 ILE A  10      11.246   0.888  -9.903  1.00  1.830          H  
ATOM    179 2HG1 ILE A  10      13.004   0.796  -9.820  1.00  1.830          H  
ATOM    180 1HG2 ILE A  10      10.480  -2.070 -10.102  1.00  1.830          H  
ATOM    181 2HG2 ILE A  10      10.592  -2.469  -8.383  1.00  1.830          H  
ATOM    182 3HG2 ILE A  10       9.823  -0.955  -8.899  1.00  1.830          H  
ATOM    183 1HD1 ILE A  10      12.237   0.711 -12.091  1.00  1.830          H  
ATOM    184 2HD1 ILE A  10      13.027  -0.824 -11.640  1.00  1.830          H  
ATOM    185 3HD1 ILE A  10      11.259  -0.724 -11.753  1.00  1.830          H  
ATOM    186  N   THR A  11      14.594  -0.743  -7.521  1.00  1.290          N  
ATOM    187  CA  THR A  11      16.057  -0.549  -7.345  1.00  1.390          C  
ATOM    188  C   THR A  11      16.682   0.438  -8.290  1.00  1.370          C  
ATOM    189  O   THR A  11      17.822   0.887  -8.113  1.00  1.480          O  
ATOM    190  CB  THR A  11      16.762  -1.876  -7.610  1.00  1.910          C  
ATOM    191  OG1 THR A  11      16.453  -2.301  -8.947  1.00  1.910          O  
ATOM    192  CG2 THR A  11      16.298  -2.882  -6.666  1.00  1.910          C  
ATOM    193  H   THR A  11      14.314  -1.687  -7.750  1.00  1.550          H  
ATOM    194  HA  THR A  11      16.248  -0.217  -6.328  1.00  1.670          H  
ATOM    195  HB  THR A  11      17.841  -1.752  -7.510  1.00  2.290          H  
ATOM    196  HG1 THR A  11      17.044  -3.026  -9.191  1.00  2.290          H  
ATOM    197 1HG2 THR A  11      16.798  -3.814  -6.880  1.00  2.290          H  
ATOM    198 2HG2 THR A  11      16.551  -2.548  -5.674  1.00  2.290          H  
ATOM    199 3HG2 THR A  11      15.231  -3.033  -6.736  1.00  2.290          H  
ATOM    200  N   LEU A  12      15.927   0.802  -9.300  1.00  1.310          N  
ATOM    201  CA  LEU A  12      16.392   1.761 -10.272  1.00  1.310          C  
ATOM    202  C   LEU A  12      16.136   3.160  -9.760  1.00  1.190          C  
ATOM    203  O   LEU A  12      16.461   4.130 -10.440  1.00  1.210          O  
ATOM    204  CB  LEU A  12      15.715   1.591 -11.643  1.00  1.830          C  
ATOM    205  CG  LEU A  12      15.961   0.246 -12.400  1.00  1.830          C  
ATOM    206  CD1 LEU A  12      15.155   0.259 -13.697  1.00  1.830          C  
ATOM    207  CD2 LEU A  12      17.447   0.052 -12.698  1.00  1.830          C  
ATOM    208  H   LEU A  12      15.016   0.378  -9.387  1.00  1.570          H  
ATOM    209  HA  LEU A  12      17.467   1.654 -10.386  1.00  1.570          H  
ATOM    210 1HB  LEU A  12      14.642   1.706 -11.508  1.00  2.200          H  
ATOM    211 2HB  LEU A  12      16.055   2.398 -12.290  1.00  2.200          H  
ATOM    212  HG  LEU A  12      15.609  -0.584 -11.786  1.00  2.200          H  
ATOM    213 1HD1 LEU A  12      15.303  -0.682 -14.226  1.00  2.200          H  
ATOM    214 2HD1 LEU A  12      14.106   0.385 -13.486  1.00  2.200          H  
ATOM    215 3HD1 LEU A  12      15.493   1.083 -14.323  1.00  2.200          H  
ATOM    216 1HD2 LEU A  12      17.586  -0.889 -13.230  1.00  2.200          H  
ATOM    217 2HD2 LEU A  12      17.806   0.875 -13.318  1.00  2.200          H  
ATOM    218 3HD2 LEU A  12      18.018   0.019 -11.776  1.00  2.200          H  
ATOM    219  N   ALA A  13      15.594   3.255  -8.536  1.00  1.100          N  
ATOM    220  CA  ALA A  13      15.283   4.493  -7.852  1.00  1.020          C  
ATOM    221  C   ALA A  13      14.191   5.276  -8.527  1.00  0.900          C  
ATOM    222  O   ALA A  13      14.208   6.508  -8.523  1.00  0.920          O  
ATOM    223  CB  ALA A  13      16.514   5.368  -7.772  1.00  1.460          C  
ATOM    224  H   ALA A  13      15.326   2.397  -8.053  1.00  1.320          H  
ATOM    225  HA  ALA A  13      14.959   4.240  -6.845  1.00  1.220          H  
ATOM    226 1HB  ALA A  13      16.278   6.240  -7.255  1.00  1.750          H  
ATOM    227 2HB  ALA A  13      17.278   4.836  -7.256  1.00  1.750          H  
ATOM    228 3HB  ALA A  13      16.872   5.651  -8.746  1.00  1.750          H  
ATOM    229  N   THR A  14      13.203   4.578  -9.056  1.00  0.870          N  
ATOM    230  CA  THR A  14      12.077   5.244  -9.665  1.00  0.810          C  
ATOM    231  C   THR A  14      10.761   4.785  -9.083  1.00  0.730          C  
ATOM    232  O   THR A  14      10.492   3.577  -8.993  1.00  0.880          O  
ATOM    233  CB  THR A  14      11.997   4.878 -11.142  1.00  1.160          C  
ATOM    234  OG1 THR A  14      11.814   3.464 -11.238  1.00  1.160          O  
ATOM    235  CG2 THR A  14      13.267   5.264 -11.864  1.00  1.160          C  
ATOM    236  H   THR A  14      13.232   3.569  -9.041  1.00  1.040          H  
ATOM    237  HA  THR A  14      12.165   6.323  -9.529  1.00  0.970          H  
ATOM    238  HB  THR A  14      11.152   5.363 -11.571  1.00  1.390          H  
ATOM    239  HG1 THR A  14      10.958   3.223 -10.817  1.00  1.390          H  
ATOM    240 1HG2 THR A  14      13.187   4.987 -12.911  1.00  1.390          H  
ATOM    241 2HG2 THR A  14      13.416   6.338 -11.785  1.00  1.390          H  
ATOM    242 3HG2 THR A  14      14.115   4.753 -11.425  1.00  1.390          H  
ATOM    243  N   CYS A  15       9.892   5.738  -8.783  1.00  0.630          N  
ATOM    244  CA  CYS A  15       8.557   5.413  -8.324  1.00  0.650          C  
ATOM    245  C   CYS A  15       7.578   5.601  -9.436  1.00  0.620          C  
ATOM    246  O   CYS A  15       7.588   6.609 -10.150  1.00  0.620          O  
ATOM    247  CB  CYS A  15       8.099   6.239  -7.133  1.00  0.900          C  
ATOM    248  SG  CYS A  15       8.951   5.898  -5.657  1.00  0.900          S  
ATOM    249  H   CYS A  15      10.170   6.717  -8.890  1.00  0.760          H  
ATOM    250  HA  CYS A  15       8.539   4.370  -8.025  1.00  0.780          H  
ATOM    251 1HB  CYS A  15       8.233   7.293  -7.358  1.00  1.080          H  
ATOM    252 2HB  CYS A  15       7.042   6.067  -6.967  1.00  1.080          H  
ATOM    253  HG  CYS A  15      10.165   6.169  -6.143  1.00  1.080          H  
ATOM    254  N   GLU A  16       6.663   4.675  -9.533  1.00  0.730          N  
ATOM    255  CA  GLU A  16       5.668   4.773 -10.560  1.00  0.710          C  
ATOM    256  C   GLU A  16       4.263   4.663 -10.034  1.00  0.680          C  
ATOM    257  O   GLU A  16       3.930   3.810  -9.198  1.00  0.690          O  
ATOM    258  CB  GLU A  16       5.918   3.682 -11.595  1.00  1.000          C  
ATOM    259  CG  GLU A  16       7.200   3.819 -12.388  1.00  1.000          C  
ATOM    260  CD  GLU A  16       7.409   2.674 -13.332  1.00  1.000          C  
ATOM    261  OE1 GLU A  16       7.232   1.543 -12.908  1.00  1.000          O  
ATOM    262  OE2 GLU A  16       7.735   2.914 -14.471  1.00  1.000          O  
ATOM    263  H   GLU A  16       6.695   3.878  -8.892  1.00  0.880          H  
ATOM    264  HA  GLU A  16       5.761   5.741 -11.050  1.00  0.850          H  
ATOM    265 1HB  GLU A  16       5.984   2.732 -11.079  1.00  1.200          H  
ATOM    266 2HB  GLU A  16       5.083   3.632 -12.280  1.00  1.200          H  
ATOM    267 1HG  GLU A  16       7.164   4.751 -12.953  1.00  1.200          H  
ATOM    268 2HG  GLU A  16       8.046   3.873 -11.704  1.00  1.200          H  
ATOM    269  N   LEU A  17       3.421   5.532 -10.561  1.00  0.660          N  
ATOM    270  CA  LEU A  17       2.015   5.466 -10.264  1.00  0.650          C  
ATOM    271  C   LEU A  17       1.313   4.954 -11.477  1.00  0.650          C  
ATOM    272  O   LEU A  17       1.585   5.392 -12.615  1.00  0.680          O  
ATOM    273  CB  LEU A  17       1.425   6.800  -9.854  1.00  0.910          C  
ATOM    274  CG  LEU A  17       2.004   7.477  -8.593  1.00  0.910          C  
ATOM    275  CD1 LEU A  17       1.321   8.757  -8.376  1.00  0.910          C  
ATOM    276  CD2 LEU A  17       1.810   6.611  -7.360  1.00  0.910          C  
ATOM    277  H   LEU A  17       3.803   6.243 -11.191  1.00  0.790          H  
ATOM    278  HA  LEU A  17       1.849   4.746  -9.470  1.00  0.780          H  
ATOM    279 1HB  LEU A  17       1.565   7.456 -10.672  1.00  1.100          H  
ATOM    280 2HB  LEU A  17       0.385   6.661  -9.741  1.00  1.100          H  
ATOM    281  HG  LEU A  17       3.065   7.674  -8.756  1.00  1.100          H  
ATOM    282 1HD1 LEU A  17       1.761   9.233  -7.520  1.00  1.100          H  
ATOM    283 2HD1 LEU A  17       1.424   9.387  -9.221  1.00  1.100          H  
ATOM    284 3HD1 LEU A  17       0.280   8.574  -8.196  1.00  1.100          H  
ATOM    285 1HD2 LEU A  17       2.216   7.127  -6.494  1.00  1.100          H  
ATOM    286 2HD2 LEU A  17       0.761   6.418  -7.188  1.00  1.100          H  
ATOM    287 3HD2 LEU A  17       2.323   5.673  -7.496  1.00  1.100          H  
ATOM    288  N   TYR A  18       0.360   4.083 -11.187  1.00  0.700          N  
ATOM    289  CA  TYR A  18      -0.513   3.430 -12.126  1.00  0.760          C  
ATOM    290  C   TYR A  18      -1.966   3.685 -11.749  1.00  0.800          C  
ATOM    291  O   TYR A  18      -2.329   3.675 -10.568  1.00  0.890          O  
ATOM    292  CB  TYR A  18      -0.252   1.926 -12.055  1.00  1.040          C  
ATOM    293  CG  TYR A  18       1.162   1.484 -12.404  1.00  1.040          C  
ATOM    294  CD1 TYR A  18       2.216   1.636 -11.488  1.00  1.040          C  
ATOM    295  CD2 TYR A  18       1.397   0.883 -13.607  1.00  1.040          C  
ATOM    296  CE1 TYR A  18       3.478   1.216 -11.823  1.00  1.040          C  
ATOM    297  CE2 TYR A  18       2.655   0.466 -13.938  1.00  1.040          C  
ATOM    298  CZ  TYR A  18       3.701   0.639 -13.066  1.00  1.040          C  
ATOM    299  OH  TYR A  18       4.958   0.200 -13.447  1.00  1.040          O  
ATOM    300  H   TYR A  18       0.290   3.805 -10.205  1.00  0.840          H  
ATOM    301  HA  TYR A  18      -0.323   3.812 -13.117  1.00  0.910          H  
ATOM    302 1HB  TYR A  18      -0.470   1.594 -11.069  1.00  1.250          H  
ATOM    303 2HB  TYR A  18      -0.944   1.415 -12.726  1.00  1.250          H  
ATOM    304  HD1 TYR A  18       2.044   2.087 -10.508  1.00  1.250          H  
ATOM    305  HD2 TYR A  18       0.580   0.740 -14.305  1.00  1.250          H  
ATOM    306  HE1 TYR A  18       4.288   1.335 -11.117  1.00  1.250          H  
ATOM    307  HE2 TYR A  18       2.830  -0.003 -14.905  1.00  1.250          H  
ATOM    308  HH  TYR A  18       5.675   0.680 -12.967  1.00  1.250          H  
ATOM    309  N   HIS A  19      -2.823   3.804 -12.739  1.00  0.890          N  
ATOM    310  CA  HIS A  19      -4.249   3.936 -12.422  1.00  1.020          C  
ATOM    311  C   HIS A  19      -4.989   2.701 -12.825  1.00  1.170          C  
ATOM    312  O   HIS A  19      -4.619   2.000 -13.757  1.00  1.660          O  
ATOM    313  CB  HIS A  19      -4.908   5.138 -13.071  1.00  1.380          C  
ATOM    314  CG  HIS A  19      -4.458   6.358 -12.576  1.00  1.380          C  
ATOM    315  ND1 HIS A  19      -4.479   7.470 -13.315  1.00  1.380          N  
ATOM    316  CD2 HIS A  19      -3.992   6.706 -11.375  1.00  1.380          C  
ATOM    317  CE1 HIS A  19      -4.001   8.453 -12.619  1.00  1.380          C  
ATOM    318  NE2 HIS A  19      -3.724   8.022 -11.420  1.00  1.380          N  
ATOM    319  H   HIS A  19      -2.453   3.765 -13.694  1.00  1.070          H  
ATOM    320  HA  HIS A  19      -4.389   4.029 -11.349  1.00  1.220          H  
ATOM    321 1HB  HIS A  19      -4.753   5.144 -14.106  1.00  1.650          H  
ATOM    322 2HB  HIS A  19      -5.975   5.090 -12.907  1.00  1.650          H  
ATOM    323  HD2 HIS A  19      -3.871   6.054 -10.529  1.00  1.650          H  
ATOM    324  HE1 HIS A  19      -3.862   9.427 -12.967  1.00  1.650          H  
ATOM    325  HE2 HIS A  19      -3.361   8.577 -10.651  1.00  1.650          H  
ATOM    326  N   TYR A  20      -6.016   2.375 -12.081  1.00  1.090          N  
ATOM    327  CA  TYR A  20      -6.858   1.251 -12.418  1.00  1.250          C  
ATOM    328  C   TYR A  20      -6.052  -0.028 -12.629  1.00  1.250          C  
ATOM    329  O   TYR A  20      -6.418  -0.911 -13.430  1.00  1.570          O  
ATOM    330  CB  TYR A  20      -7.648   1.564 -13.669  1.00  1.690          C  
ATOM    331  CG  TYR A  20      -8.489   2.781 -13.532  1.00  1.690          C  
ATOM    332  CD1 TYR A  20      -8.196   3.923 -14.269  1.00  1.690          C  
ATOM    333  CD2 TYR A  20      -9.544   2.778 -12.642  1.00  1.690          C  
ATOM    334  CE1 TYR A  20      -8.968   5.048 -14.118  1.00  1.690          C  
ATOM    335  CE2 TYR A  20     -10.306   3.890 -12.491  1.00  1.690          C  
ATOM    336  CZ  TYR A  20     -10.034   5.022 -13.221  1.00  1.690          C  
ATOM    337  OH  TYR A  20     -10.814   6.133 -13.042  1.00  1.690          O  
ATOM    338  H   TYR A  20      -6.225   2.929 -11.253  1.00  1.310          H  
ATOM    339  HA  TYR A  20      -7.543   1.080 -11.589  1.00  1.500          H  
ATOM    340 1HB  TYR A  20      -6.986   1.693 -14.521  1.00  2.020          H  
ATOM    341 2HB  TYR A  20      -8.259   0.742 -13.874  1.00  2.020          H  
ATOM    342  HD1 TYR A  20      -7.362   3.931 -14.958  1.00  2.020          H  
ATOM    343  HD2 TYR A  20      -9.770   1.894 -12.056  1.00  2.020          H  
ATOM    344  HE1 TYR A  20      -8.745   5.949 -14.692  1.00  2.020          H  
ATOM    345  HE2 TYR A  20     -11.141   3.889 -11.785  1.00  2.020          H  
ATOM    346  HH  TYR A  20     -11.379   6.008 -12.241  1.00  2.020          H  
ATOM    347  N   GLN A  21      -5.003  -0.217 -11.831  1.00  1.110          N  
ATOM    348  CA  GLN A  21      -4.118  -1.374 -11.989  1.00  1.300          C  
ATOM    349  C   GLN A  21      -4.845  -2.710 -11.871  1.00  1.510          C  
ATOM    350  O   GLN A  21      -4.506  -3.690 -12.555  1.00  2.050          O  
ATOM    351  CB  GLN A  21      -3.025  -1.315 -10.915  1.00  1.740          C  
ATOM    352  CG  GLN A  21      -1.943  -2.400 -10.975  1.00  1.740          C  
ATOM    353  CD  GLN A  21      -1.073  -2.292 -12.186  1.00  1.740          C  
ATOM    354  OE1 GLN A  21      -0.604  -1.207 -12.503  1.00  1.740          O  
ATOM    355  NE2 GLN A  21      -0.842  -3.403 -12.870  1.00  1.740          N  
ATOM    356  H   GLN A  21      -4.775   0.484 -11.137  1.00  1.330          H  
ATOM    357  HA  GLN A  21      -3.655  -1.315 -12.975  1.00  1.560          H  
ATOM    358 1HB  GLN A  21      -2.522  -0.357 -10.996  1.00  2.090          H  
ATOM    359 2HB  GLN A  21      -3.482  -1.361  -9.930  1.00  2.090          H  
ATOM    360 1HG  GLN A  21      -1.314  -2.315 -10.098  1.00  2.090          H  
ATOM    361 2HG  GLN A  21      -2.419  -3.384 -10.981  1.00  2.090          H  
ATOM    362 1HE2 GLN A  21      -0.264  -3.378 -13.690  1.00  2.090          H  
ATOM    363 2HE2 GLN A  21      -1.249  -4.268 -12.570  1.00  2.090          H  
ATOM    364  N   GLU A  22      -5.821  -2.729 -10.972  1.00  1.780          N  
ATOM    365  CA  GLU A  22      -6.632  -3.885 -10.658  1.00  2.440          C  
ATOM    366  C   GLU A  22      -8.072  -3.705 -11.123  1.00  2.670          C  
ATOM    367  O   GLU A  22      -8.967  -4.387 -10.622  1.00  3.350          O  
ATOM    368  CB  GLU A  22      -6.632  -4.122  -9.143  1.00  3.150          C  
ATOM    369  CG  GLU A  22      -5.255  -4.393  -8.501  1.00  3.150          C  
ATOM    370  CD  GLU A  22      -4.607  -5.686  -8.938  1.00  3.150          C  
ATOM    371  OE1 GLU A  22      -5.317  -6.600  -9.298  1.00  3.150          O  
ATOM    372  OE2 GLU A  22      -3.404  -5.769  -8.893  1.00  3.150          O  
ATOM    373  H   GLU A  22      -6.005  -1.885 -10.446  1.00  2.140          H  
ATOM    374  HA  GLU A  22      -6.220  -4.750 -11.158  1.00  2.930          H  
ATOM    375 1HB  GLU A  22      -7.061  -3.250  -8.647  1.00  3.780          H  
ATOM    376 2HB  GLU A  22      -7.272  -4.972  -8.911  1.00  3.780          H  
ATOM    377 1HG  GLU A  22      -4.585  -3.571  -8.751  1.00  3.780          H  
ATOM    378 2HG  GLU A  22      -5.374  -4.405  -7.419  1.00  3.780          H  
ATOM    379  N   CYS A  23      -8.330  -2.734 -12.006  1.00  2.570          N  
ATOM    380  CA  CYS A  23      -9.718  -2.485 -12.396  1.00  3.340          C  
ATOM    381  C   CYS A  23     -10.025  -2.565 -13.884  1.00  3.490          C  
ATOM    382  O   CYS A  23     -11.099  -3.027 -14.268  1.00  4.250          O  
ATOM    383  CB  CYS A  23     -10.114  -1.117 -11.905  1.00  4.370          C  
ATOM    384  SG  CYS A  23      -9.807  -0.935 -10.182  1.00  4.370          S  
ATOM    385  H   CYS A  23      -7.560  -2.205 -12.413  1.00  3.080          H  
ATOM    386  HA  CYS A  23     -10.345  -3.219 -11.893  1.00  4.010          H  
ATOM    387 1HB  CYS A  23      -9.577  -0.367 -12.436  1.00  5.240          H  
ATOM    388 2HB  CYS A  23     -11.176  -0.961 -12.085  1.00  5.240          H  
ATOM    389  HG  CYS A  23     -10.066  -2.219  -9.887  1.00  5.240          H  
ATOM    390  N   VAL A  24      -9.108  -2.084 -14.714  1.00  3.090          N  
ATOM    391  CA  VAL A  24      -9.344  -2.009 -16.159  1.00  3.480          C  
ATOM    392  C   VAL A  24      -8.824  -3.177 -17.060  1.00  3.140          C  
ATOM    393  O   VAL A  24      -9.628  -3.707 -17.826  1.00  3.840          O  
ATOM    394  CB  VAL A  24      -8.920  -0.599 -16.643  1.00  4.720          C  
ATOM    395  CG1 VAL A  24      -8.953  -0.480 -18.136  1.00  4.720          C  
ATOM    396  CG2 VAL A  24      -9.940   0.407 -16.088  1.00  4.720          C  
ATOM    397  H   VAL A  24      -8.242  -1.718 -14.314  1.00  3.710          H  
ATOM    398  HA  VAL A  24     -10.426  -2.014 -16.284  1.00  4.180          H  
ATOM    399  HB  VAL A  24      -7.936  -0.366 -16.276  1.00  5.660          H  
ATOM    400 1HG1 VAL A  24      -8.675   0.531 -18.437  1.00  5.660          H  
ATOM    401 2HG1 VAL A  24      -8.244  -1.183 -18.556  1.00  5.660          H  
ATOM    402 3HG1 VAL A  24      -9.955  -0.706 -18.502  1.00  5.660          H  
ATOM    403 1HG2 VAL A  24      -9.668   1.416 -16.396  1.00  5.660          H  
ATOM    404 2HG2 VAL A  24     -10.925   0.162 -16.481  1.00  5.660          H  
ATOM    405 3HG2 VAL A  24      -9.988   0.359 -15.021  1.00  5.660          H  
ATOM    406  N   ARG A  25      -7.541  -3.605 -17.029  1.00  2.580          N  
ATOM    407  CA  ARG A  25      -6.424  -3.094 -16.237  1.00  2.590          C  
ATOM    408  C   ARG A  25      -5.774  -1.918 -16.947  1.00  2.630          C  
ATOM    409  O   ARG A  25      -5.723  -1.883 -18.176  1.00  3.200          O  
ATOM    410  CB  ARG A  25      -5.380  -4.169 -16.036  1.00  3.620          C  
ATOM    411  CG  ARG A  25      -5.838  -5.382 -15.253  1.00  3.620          C  
ATOM    412  CD  ARG A  25      -4.715  -6.328 -15.056  1.00  3.620          C  
ATOM    413  NE  ARG A  25      -5.126  -7.559 -14.402  1.00  3.620          N  
ATOM    414  CZ  ARG A  25      -5.228  -7.746 -13.068  1.00  3.620          C  
ATOM    415  NH1 ARG A  25      -4.977  -6.772 -12.216  1.00  3.620          N  
ATOM    416  NH2 ARG A  25      -5.589  -8.933 -12.605  1.00  3.620          N  
ATOM    417  H   ARG A  25      -7.325  -4.366 -17.656  1.00  3.100          H  
ATOM    418  HA  ARG A  25      -6.761  -2.775 -15.262  1.00  3.110          H  
ATOM    419 1HB  ARG A  25      -5.017  -4.509 -17.003  1.00  4.350          H  
ATOM    420 2HB  ARG A  25      -4.530  -3.741 -15.498  1.00  4.350          H  
ATOM    421 1HG  ARG A  25      -6.207  -5.061 -14.276  1.00  4.350          H  
ATOM    422 2HG  ARG A  25      -6.634  -5.894 -15.791  1.00  4.350          H  
ATOM    423 1HD  ARG A  25      -4.297  -6.589 -16.028  1.00  4.350          H  
ATOM    424 2HD  ARG A  25      -3.941  -5.854 -14.452  1.00  4.350          H  
ATOM    425  HE  ARG A  25      -5.332  -8.350 -14.998  1.00  4.350          H  
ATOM    426 1HH1 ARG A  25      -4.714  -5.822 -12.527  1.00  4.350          H  
ATOM    427 2HH1 ARG A  25      -5.071  -6.941 -11.200  1.00  4.350          H  
ATOM    428 1HH2 ARG A  25      -5.785  -9.689 -13.245  1.00  4.350          H  
ATOM    429 2HH2 ARG A  25      -5.663  -9.084 -11.606  1.00  4.350          H  
ATOM    430  N   GLY A  26      -5.239  -0.997 -16.164  1.00  2.570          N  
ATOM    431  CA  GLY A  26      -4.562   0.187 -16.665  1.00  2.950          C  
ATOM    432  C   GLY A  26      -3.042   0.108 -16.885  1.00  2.450          C  
ATOM    433  O   GLY A  26      -2.480  -0.959 -17.133  1.00  2.760          O  
ATOM    434  H   GLY A  26      -5.381  -1.085 -15.156  1.00  3.080          H  
ATOM    435 1HA  GLY A  26      -5.043   0.509 -17.588  1.00  3.540          H  
ATOM    436 2HA  GLY A  26      -4.746   0.949 -15.930  1.00  3.540          H  
ATOM    437  N   THR A  27      -2.402   1.294 -16.854  1.00  1.960          N  
ATOM    438  CA  THR A  27      -0.969   1.524 -17.091  1.00  1.760          C  
ATOM    439  C   THR A  27      -0.281   2.578 -16.184  1.00  1.350          C  
ATOM    440  O   THR A  27      -0.896   3.130 -15.265  1.00  1.210          O  
ATOM    441  CB  THR A  27      -0.728   1.882 -18.567  1.00  2.540          C  
ATOM    442  OG1 THR A  27       0.689   1.881 -18.816  1.00  2.540          O  
ATOM    443  CG2 THR A  27      -1.353   3.249 -18.923  1.00  2.540          C  
ATOM    444  H   THR A  27      -2.956   2.101 -16.653  1.00  2.350          H  
ATOM    445  HA  THR A  27      -0.457   0.578 -16.910  1.00  2.110          H  
ATOM    446  HB  THR A  27      -1.186   1.117 -19.193  1.00  3.050          H  
ATOM    447  HG1 THR A  27       0.843   1.883 -19.769  1.00  3.050          H  
ATOM    448 1HG2 THR A  27      -1.172   3.469 -19.971  1.00  3.050          H  
ATOM    449 2HG2 THR A  27      -2.423   3.209 -18.748  1.00  3.050          H  
ATOM    450 3HG2 THR A  27      -0.911   4.040 -18.311  1.00  3.050          H  
ATOM    451  N   THR A  28       1.003   2.826 -16.461  1.00  1.390          N  
ATOM    452  CA  THR A  28       1.909   3.695 -15.668  1.00  1.100          C  
ATOM    453  C   THR A  28       1.465   5.130 -15.493  1.00  1.090          C  
ATOM    454  O   THR A  28       1.349   4.993 -16.720  1.00  1.450          O  
ATOM    455  CB  THR A  28       3.346   3.693 -16.248  1.00  1.660          C  
ATOM    456  OG1 THR A  28       3.876   2.352 -16.249  1.00  1.660          O  
ATOM    457  CG2 THR A  28       4.240   4.546 -15.322  1.00  1.660          C  
ATOM    458  H   THR A  28       1.388   2.353 -17.277  1.00  1.670          H  
ATOM    459  HA  THR A  28       1.976   3.288 -14.667  1.00  1.320          H  
ATOM    460  HB  THR A  28       3.356   4.089 -17.262  1.00  1.990          H  
ATOM    461  HG1 THR A  28       4.715   2.337 -16.721  1.00  1.990          H  
ATOM    462 1HG2 THR A  28       5.263   4.533 -15.696  1.00  1.990          H  
ATOM    463 2HG2 THR A  28       3.894   5.577 -15.282  1.00  1.990          H  
ATOM    464 3HG2 THR A  28       4.217   4.122 -14.325  1.00  1.990          H  
ATOM    465  N   VAL A  29       0.997   6.330 -15.736  1.00  0.830          N  
ATOM    466  CA  VAL A  29       0.590   7.717 -15.536  1.00  1.070          C  
ATOM    467  C   VAL A  29       1.509   8.735 -14.842  1.00  0.990          C  
ATOM    468  O   VAL A  29       1.505   9.902 -15.258  1.00  1.240          O  
ATOM    469  CB  VAL A  29      -0.755   7.700 -14.807  1.00  1.400          C  
ATOM    470  CG1 VAL A  29      -1.634   7.009 -15.608  1.00  1.400          C  
ATOM    471  CG2 VAL A  29      -0.726   6.986 -13.479  1.00  1.400          C  
ATOM    472  H   VAL A  29       1.176   6.335 -14.733  1.00  1.000          H  
ATOM    473  HA  VAL A  29       0.402   8.110 -16.533  1.00  1.280          H  
ATOM    474  HB  VAL A  29      -1.093   8.709 -14.700  1.00  1.680          H  
ATOM    475 1HG1 VAL A  29      -2.617   7.005 -15.164  1.00  1.680          H  
ATOM    476 2HG1 VAL A  29      -1.658   7.425 -16.553  1.00  1.680          H  
ATOM    477 3HG1 VAL A  29      -1.263   6.015 -15.700  1.00  1.680          H  
ATOM    478 1HG2 VAL A  29      -1.691   6.989 -13.054  1.00  1.680          H  
ATOM    479 2HG2 VAL A  29      -0.448   5.984 -13.647  1.00  1.680          H  
ATOM    480 3HG2 VAL A  29      -0.039   7.438 -12.785  1.00  1.680          H  
ATOM    481  N   LEU A  30       2.297   8.355 -13.831  1.00  0.740          N  
ATOM    482  CA  LEU A  30       3.184   9.349 -13.210  1.00  0.740          C  
ATOM    483  C   LEU A  30       4.495   8.732 -12.747  1.00  0.680          C  
ATOM    484  O   LEU A  30       4.528   7.676 -12.112  1.00  0.740          O  
ATOM    485  CB  LEU A  30       2.461  10.066 -12.050  1.00  1.040          C  
ATOM    486  CG  LEU A  30       3.164  11.243 -11.292  1.00  1.040          C  
ATOM    487  CD1 LEU A  30       2.087  12.184 -10.710  1.00  1.040          C  
ATOM    488  CD2 LEU A  30       4.005  10.728 -10.149  1.00  1.040          C  
ATOM    489  H   LEU A  30       2.280   7.398 -13.473  1.00  0.890          H  
ATOM    490  HA  LEU A  30       3.425  10.102 -13.959  1.00  0.890          H  
ATOM    491 1HB  LEU A  30       1.589  10.502 -12.479  1.00  1.240          H  
ATOM    492 2HB  LEU A  30       2.169   9.360 -11.340  1.00  1.240          H  
ATOM    493  HG  LEU A  30       3.782  11.810 -11.987  1.00  1.240          H  
ATOM    494 1HD1 LEU A  30       2.561  13.014 -10.189  1.00  1.240          H  
ATOM    495 2HD1 LEU A  30       1.473  12.565 -11.500  1.00  1.240          H  
ATOM    496 3HD1 LEU A  30       1.462  11.637 -10.012  1.00  1.240          H  
ATOM    497 1HD2 LEU A  30       4.429  11.572  -9.656  1.00  1.240          H  
ATOM    498 2HD2 LEU A  30       3.414  10.195  -9.453  1.00  1.240          H  
ATOM    499 3HD2 LEU A  30       4.791  10.081 -10.489  1.00  1.240          H  
ATOM    500  N   LEU A  31       5.595   9.389 -13.091  1.00  0.630          N  
ATOM    501  CA  LEU A  31       6.930   8.956 -12.687  1.00  0.610          C  
ATOM    502  C   LEU A  31       7.639   9.956 -11.779  1.00  0.550          C  
ATOM    503  O   LEU A  31       7.713  11.145 -12.096  1.00  0.590          O  
ATOM    504  CB  LEU A  31       7.798   8.728 -13.942  1.00  0.860          C  
ATOM    505  CG  LEU A  31       9.337   8.441 -13.730  1.00  0.860          C  
ATOM    506  CD1 LEU A  31       9.567   7.115 -13.030  1.00  0.860          C  
ATOM    507  CD2 LEU A  31      10.029   8.438 -15.082  1.00  0.860          C  
ATOM    508  H   LEU A  31       5.503  10.238 -13.633  1.00  0.760          H  
ATOM    509  HA  LEU A  31       6.835   8.017 -12.143  1.00  0.730          H  
ATOM    510 1HB  LEU A  31       7.384   7.878 -14.484  1.00  1.030          H  
ATOM    511 2HB  LEU A  31       7.716   9.609 -14.576  1.00  1.030          H  
ATOM    512  HG  LEU A  31       9.778   9.228 -13.113  1.00  1.030          H  
ATOM    513 1HD1 LEU A  31      10.641   6.995 -12.928  1.00  1.030          H  
ATOM    514 2HD1 LEU A  31       9.108   7.109 -12.052  1.00  1.030          H  
ATOM    515 3HD1 LEU A  31       9.156   6.300 -13.624  1.00  1.030          H  
ATOM    516 1HD2 LEU A  31      11.102   8.260 -14.941  1.00  1.030          H  
ATOM    517 2HD2 LEU A  31       9.611   7.652 -15.709  1.00  1.030          H  
ATOM    518 3HD2 LEU A  31       9.887   9.404 -15.564  1.00  1.030          H  
ATOM    519  N   LYS A  32       8.200   9.460 -10.678  1.00  0.530          N  
ATOM    520  CA  LYS A  32       9.014  10.278  -9.772  1.00  0.570          C  
ATOM    521  C   LYS A  32      10.378   9.662  -9.565  1.00  0.610          C  
ATOM    522  O   LYS A  32      10.535   8.474  -9.269  1.00  0.590          O  
ATOM    523  CB  LYS A  32       8.335  10.556  -8.420  1.00  0.780          C  
ATOM    524  CG  LYS A  32       7.104  11.433  -8.500  1.00  0.780          C  
ATOM    525  CD  LYS A  32       7.475  12.918  -8.818  1.00  0.780          C  
ATOM    526  CE  LYS A  32       6.266  13.859  -8.860  1.00  0.780          C  
ATOM    527  NZ  LYS A  32       6.685  15.272  -9.151  1.00  0.780          N  
ATOM    528  H   LYS A  32       8.046   8.464 -10.491  1.00  0.640          H  
ATOM    529  HA  LYS A  32       9.196  11.232 -10.257  1.00  0.680          H  
ATOM    530 1HB  LYS A  32       8.039   9.614  -7.966  1.00  0.940          H  
ATOM    531 2HB  LYS A  32       9.049  11.032  -7.746  1.00  0.940          H  
ATOM    532 1HG  LYS A  32       6.538  11.054  -9.306  1.00  0.940          H  
ATOM    533 2HG  LYS A  32       6.520  11.368  -7.583  1.00  0.940          H  
ATOM    534 1HD  LYS A  32       8.178  13.282  -8.069  1.00  0.940          H  
ATOM    535 2HD  LYS A  32       7.946  12.982  -9.793  1.00  0.940          H  
ATOM    536 1HE  LYS A  32       5.591  13.537  -9.645  1.00  0.940          H  
ATOM    537 2HE  LYS A  32       5.744  13.832  -7.915  1.00  0.940          H  
ATOM    538 1HZ  LYS A  32       5.875  15.872  -9.181  1.00  0.940          H  
ATOM    539 2HZ  LYS A  32       7.311  15.597  -8.426  1.00  0.940          H  
ATOM    540 3HZ  LYS A  32       7.160  15.303 -10.045  1.00  0.940          H  
ATOM    541  N   GLU A  33      11.388  10.485  -9.773  1.00  0.800          N  
ATOM    542  CA  GLU A  33      12.758  10.033  -9.668  1.00  0.930          C  
ATOM    543  C   GLU A  33      13.695  11.216  -9.439  1.00  1.140          C  
ATOM    544  O   GLU A  33      13.318  12.354  -9.718  1.00  1.250          O  
ATOM    545  CB  GLU A  33      13.137   9.310 -10.977  1.00  1.250          C  
ATOM    546  CG  GLU A  33      13.114  10.213 -12.220  1.00  1.250          C  
ATOM    547  CD  GLU A  33      13.434   9.489 -13.503  1.00  1.250          C  
ATOM    548  OE1 GLU A  33      13.618   8.301 -13.465  1.00  1.250          O  
ATOM    549  OE2 GLU A  33      13.493  10.132 -14.525  1.00  1.250          O  
ATOM    550  H   GLU A  33      11.197  11.451 -10.016  1.00  0.960          H  
ATOM    551  HA  GLU A  33      12.826   9.340  -8.828  1.00  1.120          H  
ATOM    552 1HB  GLU A  33      14.123   8.869 -10.906  1.00  1.500          H  
ATOM    553 2HB  GLU A  33      12.434   8.495 -11.154  1.00  1.500          H  
ATOM    554 1HG  GLU A  33      12.121  10.655 -12.311  1.00  1.500          H  
ATOM    555 2HG  GLU A  33      13.830  11.022 -12.086  1.00  1.500          H  
ATOM    556  N   PRO A  34      14.905  10.963  -8.927  1.00  1.250          N  
ATOM    557  CA  PRO A  34      15.419   9.738  -8.333  1.00  1.190          C  
ATOM    558  C   PRO A  34      14.959   9.591  -6.899  1.00  1.060          C  
ATOM    559  O   PRO A  34      14.883  10.584  -6.176  1.00  1.130          O  
ATOM    560  CB  PRO A  34      16.929   9.966  -8.392  1.00  1.780          C  
ATOM    561  CG  PRO A  34      17.079  11.475  -8.262  1.00  1.780          C  
ATOM    562  CD  PRO A  34      15.872  12.054  -8.988  1.00  1.780          C  
ATOM    563  HA  PRO A  34      15.141   8.855  -8.923  1.00  1.430          H  
ATOM    564 1HB  PRO A  34      17.418   9.410  -7.568  1.00  2.140          H  
ATOM    565 2HB  PRO A  34      17.333   9.567  -9.332  1.00  2.140          H  
ATOM    566 1HG  PRO A  34      17.103  11.762  -7.196  1.00  2.140          H  
ATOM    567 2HG  PRO A  34      18.032  11.803  -8.699  1.00  2.140          H  
ATOM    568 1HD  PRO A  34      15.479  12.927  -8.446  1.00  2.140          H  
ATOM    569 2HD  PRO A  34      16.112  12.293 -10.035  1.00  2.140          H  
ATOM    570  N   CYS A  35      14.780   8.364  -6.487  1.00  0.960          N  
ATOM    571  CA  CYS A  35      14.548   7.955  -5.115  1.00  0.890          C  
ATOM    572  C   CYS A  35      15.865   7.524  -4.499  1.00  0.980          C  
ATOM    573  O   CYS A  35      16.768   7.115  -5.221  1.00  1.140          O  
ATOM    574  CB  CYS A  35      13.529   6.846  -5.092  1.00  1.270          C  
ATOM    575  SG  CYS A  35      11.979   7.402  -5.770  1.00  1.270          S  
ATOM    576  H   CYS A  35      14.803   7.634  -7.200  1.00  1.150          H  
ATOM    577  HA  CYS A  35      14.157   8.796  -4.552  1.00  1.070          H  
ATOM    578 1HB  CYS A  35      13.881   6.008  -5.664  1.00  1.530          H  
ATOM    579 2HB  CYS A  35      13.371   6.510  -4.082  1.00  1.530          H  
ATOM    580  HG  CYS A  35      11.261   6.301  -5.510  1.00  1.530          H  
ATOM    581  N   SER A  36      16.044   7.608  -3.193  1.00  0.980          N  
ATOM    582  CA  SER A  36      17.276   6.991  -2.727  1.00  1.130          C  
ATOM    583  C   SER A  36      17.198   5.544  -3.256  1.00  1.300          C  
ATOM    584  O   SER A  36      16.150   4.879  -3.120  1.00  1.600          O  
ATOM    585  CB  SER A  36      17.387   7.037  -1.210  1.00  1.520          C  
ATOM    586  OG  SER A  36      17.446   8.364  -0.749  1.00  1.520          O  
ATOM    587  H   SER A  36      15.371   8.022  -2.566  1.00  1.180          H  
ATOM    588  HA  SER A  36      18.137   7.492  -3.171  1.00  1.360          H  
ATOM    589 1HB  SER A  36      16.549   6.533  -0.760  1.00  1.830          H  
ATOM    590 2HB  SER A  36      18.284   6.501  -0.895  1.00  1.830          H  
ATOM    591  HG  SER A  36      17.542   8.308   0.209  1.00  1.830          H  
ATOM    592  N   SER A  37      18.283   5.076  -3.897  1.00  1.560          N  
ATOM    593  CA  SER A  37      18.335   3.745  -4.510  1.00  1.980          C  
ATOM    594  C   SER A  37      18.706   2.633  -3.558  1.00  1.850          C  
ATOM    595  O   SER A  37      18.623   1.454  -3.904  1.00  2.490          O  
ATOM    596  CB  SER A  37      19.385   3.716  -5.591  1.00  2.600          C  
ATOM    597  OG  SER A  37      20.675   3.779  -5.021  1.00  2.600          O  
ATOM    598  H   SER A  37      19.087   5.680  -3.990  1.00  1.870          H  
ATOM    599  HA  SER A  37      17.358   3.528  -4.939  1.00  2.380          H  
ATOM    600 1HB  SER A  37      19.278   2.802  -6.183  1.00  3.120          H  
ATOM    601 2HB  SER A  37      19.253   4.557  -6.258  1.00  3.120          H  
ATOM    602  HG  SER A  37      21.295   3.630  -5.767  1.00  3.120          H  
ATOM    603  N   GLY A  38      19.262   3.002  -2.412  1.00  1.880          N  
ATOM    604  CA  GLY A  38      19.719   2.033  -1.425  1.00  2.400          C  
ATOM    605  C   GLY A  38      21.072   1.418  -1.798  1.00  2.370          C  
ATOM    606  O   GLY A  38      21.575   0.551  -1.092  1.00  2.930          O  
ATOM    607  H   GLY A  38      19.294   3.988  -2.199  1.00  2.260          H  
ATOM    608 1HA  GLY A  38      19.791   2.519  -0.451  1.00  2.880          H  
ATOM    609 2HA  GLY A  38      18.974   1.245  -1.336  1.00  2.880          H  
ATOM    610  N   THR A  39      21.658   1.874  -2.906  1.00  2.460          N  
ATOM    611  CA  THR A  39      22.901   1.334  -3.463  1.00  2.720          C  
ATOM    612  C   THR A  39      24.100   1.344  -2.537  1.00  2.470          C  
ATOM    613  O   THR A  39      24.440   2.361  -1.939  1.00  2.560          O  
ATOM    614  CB  THR A  39      23.284   2.104  -4.759  1.00  3.700          C  
ATOM    615  OG1 THR A  39      22.233   1.975  -5.727  1.00  3.700          O  
ATOM    616  CG2 THR A  39      24.576   1.567  -5.371  1.00  3.700          C  
ATOM    617  H   THR A  39      21.186   2.608  -3.418  1.00  2.950          H  
ATOM    618  HA  THR A  39      22.712   0.296  -3.736  1.00  3.260          H  
ATOM    619  HB  THR A  39      23.417   3.158  -4.521  1.00  4.440          H  
ATOM    620  HG1 THR A  39      21.446   2.417  -5.408  1.00  4.440          H  
ATOM    621 1HG2 THR A  39      24.801   2.130  -6.274  1.00  4.440          H  
ATOM    622 2HG2 THR A  39      25.406   1.678  -4.679  1.00  4.440          H  
ATOM    623 3HG2 THR A  39      24.457   0.514  -5.623  1.00  4.440          H  
ATOM    624  N   TYR A  40      24.765   0.193  -2.462  1.00  2.960          N  
ATOM    625  CA  TYR A  40      25.974  -0.016  -1.682  1.00  3.430          C  
ATOM    626  C   TYR A  40      27.077  -0.229  -2.688  1.00  3.840          C  
ATOM    627  O   TYR A  40      26.809  -0.396  -3.877  1.00  4.200          O  
ATOM    628  CB  TYR A  40      25.937  -1.245  -0.770  1.00  4.610          C  
ATOM    629  CG  TYR A  40      24.936  -1.284   0.359  1.00  4.610          C  
ATOM    630  CD1 TYR A  40      24.145  -0.201   0.727  1.00  4.610          C  
ATOM    631  CD2 TYR A  40      24.810  -2.472   1.038  1.00  4.610          C  
ATOM    632  CE1 TYR A  40      23.241  -0.352   1.757  1.00  4.610          C  
ATOM    633  CE2 TYR A  40      23.922  -2.604   2.047  1.00  4.610          C  
ATOM    634  CZ  TYR A  40      23.145  -1.567   2.405  1.00  4.610          C  
ATOM    635  OH  TYR A  40      22.268  -1.736   3.403  1.00  4.610          O  
ATOM    636  H   TYR A  40      24.436  -0.579  -3.023  1.00  3.550          H  
ATOM    637  HA  TYR A  40      26.208   0.877  -1.100  1.00  4.120          H  
ATOM    638 1HB  TYR A  40      25.767  -2.125  -1.394  1.00  5.540          H  
ATOM    639 2HB  TYR A  40      26.926  -1.372  -0.330  1.00  5.540          H  
ATOM    640  HD1 TYR A  40      24.215   0.756   0.217  1.00  5.540          H  
ATOM    641  HD2 TYR A  40      25.425  -3.326   0.755  1.00  5.540          H  
ATOM    642  HE1 TYR A  40      22.607   0.479   2.049  1.00  5.540          H  
ATOM    643  HE2 TYR A  40      23.830  -3.559   2.566  1.00  5.540          H  
ATOM    644  HH  TYR A  40      22.297  -2.651   3.695  1.00  5.540          H  
ATOM    645  N   GLU A  41      28.303  -0.218  -2.229  1.00  4.120          N  
ATOM    646  CA  GLU A  41      29.444  -0.505  -3.065  1.00  4.670          C  
ATOM    647  C   GLU A  41      29.336  -1.937  -3.624  1.00  5.380          C  
ATOM    648  O   GLU A  41      28.925  -2.854  -2.909  1.00  5.900          O  
ATOM    649  CB  GLU A  41      30.702  -0.328  -2.212  1.00  6.320          C  
ATOM    650  CG  GLU A  41      30.859   1.112  -1.648  1.00  6.320          C  
ATOM    651  CD  GLU A  41      30.070   1.341  -0.330  1.00  6.320          C  
ATOM    652  OE1 GLU A  41      29.436   0.403   0.131  1.00  6.320          O  
ATOM    653  OE2 GLU A  41      30.082   2.425   0.176  1.00  6.320          O  
ATOM    654  H   GLU A  41      28.473  -0.020  -1.245  1.00  4.940          H  
ATOM    655  HA  GLU A  41      29.458   0.198  -3.898  1.00  5.600          H  
ATOM    656 1HB  GLU A  41      30.679  -1.027  -1.374  1.00  7.580          H  
ATOM    657 2HB  GLU A  41      31.583  -0.558  -2.809  1.00  7.580          H  
ATOM    658 1HG  GLU A  41      31.916   1.307  -1.465  1.00  7.580          H  
ATOM    659 2HG  GLU A  41      30.512   1.821  -2.400  1.00  7.580          H  
ATOM    660  N   GLY A  42      29.752  -2.138  -4.877  1.00  5.680          N  
ATOM    661  CA  GLY A  42      29.720  -3.470  -5.494  1.00  6.560          C  
ATOM    662  C   GLY A  42      28.342  -3.917  -6.017  1.00  6.640          C  
ATOM    663  O   GLY A  42      27.727  -3.236  -6.838  1.00  7.250          O  
ATOM    664  H   GLY A  42      30.074  -1.349  -5.417  1.00  6.820          H  
ATOM    665 1HA  GLY A  42      30.434  -3.492  -6.317  1.00  7.870          H  
ATOM    666 2HA  GLY A  42      30.072  -4.198  -4.765  1.00  7.870          H  
ATOM    667  N   ASN A  43      27.913  -5.108  -5.597  1.00  6.340          N  
ATOM    668  CA  ASN A  43      26.673  -5.738  -6.063  1.00  6.750          C  
ATOM    669  C   ASN A  43      25.439  -5.209  -5.342  1.00  7.380          C  
ATOM    670  O   ASN A  43      25.550  -4.373  -4.447  1.00  7.920          O  
ATOM    671  CB  ASN A  43      26.782  -7.239  -5.908  1.00  9.290          C  
ATOM    672  CG  ASN A  43      27.804  -7.821  -6.830  1.00  9.290          C  
ATOM    673  OD1 ASN A  43      27.916  -7.425  -7.995  1.00  9.290          O  
ATOM    674  ND2 ASN A  43      28.564  -8.757  -6.331  1.00  9.290          N  
ATOM    675  H   ASN A  43      28.471  -5.588  -4.906  1.00  7.610          H  
ATOM    676  HA  ASN A  43      26.546  -5.504  -7.121  1.00  8.100          H  
ATOM    677 1HB  ASN A  43      27.053  -7.477  -4.879  1.00 11.140          H  
ATOM    678 2HB  ASN A  43      25.821  -7.707  -6.108  1.00 11.140          H  
ATOM    679 1HD2 ASN A  43      29.269  -9.184  -6.901  1.00 11.140          H  
ATOM    680 2HD2 ASN A  43      28.446  -9.055  -5.384  1.00 11.140          H  
ATOM    681  N   SER A  44      24.248  -5.716  -5.703  1.00  7.530          N  
ATOM    682  CA  SER A  44      23.039  -5.224  -5.060  1.00  8.260          C  
ATOM    683  C   SER A  44      23.209  -5.220  -3.550  1.00  8.180          C  
ATOM    684  O   SER A  44      23.679  -6.208  -2.982  1.00  7.520          O  
ATOM    685  CB  SER A  44      21.818  -6.055  -5.399  1.00 11.270          C  
ATOM    686  OG  SER A  44      21.429  -5.901  -6.730  1.00 11.270          O  
ATOM    687  H   SER A  44      24.176  -6.407  -6.437  1.00  9.040          H  
ATOM    688  HA  SER A  44      22.884  -4.222  -5.443  1.00  9.910          H  
ATOM    689 1HB  SER A  44      22.020  -7.105  -5.199  1.00 13.530          H  
ATOM    690 2HB  SER A  44      21.001  -5.770  -4.749  1.00 13.530          H  
ATOM    691  HG  SER A  44      20.435  -6.003  -6.701  1.00 13.530          H  
ATOM    692  N   PRO A  45      22.768  -4.144  -2.869  1.00  9.060          N  
ATOM    693  CA  PRO A  45      22.906  -3.912  -1.443  1.00  9.340          C  
ATOM    694  C   PRO A  45      22.246  -4.918  -0.509  1.00  8.950          C  
ATOM    695  O   PRO A  45      22.659  -5.077   0.639  1.00  8.830          O  
ATOM    696  CB  PRO A  45      22.202  -2.551  -1.292  1.00 14.010          C  
ATOM    697  CG  PRO A  45      21.270  -2.435  -2.473  1.00 14.010          C  
ATOM    698  CD  PRO A  45      21.978  -3.100  -3.575  1.00 14.010          C  
ATOM    699  HA  PRO A  45      23.976  -3.837  -1.221  1.00 11.210          H  
ATOM    700 1HB  PRO A  45      21.708  -2.482  -0.318  1.00 16.810          H  
ATOM    701 2HB  PRO A  45      22.918  -1.751  -1.327  1.00 16.810          H  
ATOM    702 1HG  PRO A  45      20.308  -2.897  -2.282  1.00 16.810          H  
ATOM    703 2HG  PRO A  45      21.059  -1.379  -2.685  1.00 16.810          H  
ATOM    704 1HD  PRO A  45      21.198  -3.521  -4.235  1.00 16.810          H  
ATOM    705 2HD  PRO A  45      22.640  -2.389  -4.095  1.00 16.810          H  
ATOM    706  N   PHE A  46      21.222  -5.599  -0.993  1.00  9.000          N  
ATOM    707  CA  PHE A  46      20.491  -6.528  -0.159  1.00  8.880          C  
ATOM    708  C   PHE A  46      20.235  -7.830  -0.875  1.00  8.510          C  
ATOM    709  O   PHE A  46      20.230  -7.880  -2.105  1.00  8.920          O  
ATOM    710  CB  PHE A  46      19.143  -5.946   0.261  1.00 12.480          C  
ATOM    711  CG  PHE A  46      19.207  -4.617   0.984  1.00 12.480          C  
ATOM    712  CD1 PHE A  46      19.047  -3.435   0.282  1.00 12.480          C  
ATOM    713  CD2 PHE A  46      19.439  -4.539   2.337  1.00 12.480          C  
ATOM    714  CE1 PHE A  46      19.122  -2.206   0.906  1.00 12.480          C  
ATOM    715  CE2 PHE A  46      19.513  -3.319   2.966  1.00 12.480          C  
ATOM    716  CZ  PHE A  46      19.357  -2.150   2.254  1.00 12.480          C  
ATOM    717  H   PHE A  46      20.924  -5.476  -1.949  1.00 10.800          H  
ATOM    718  HA  PHE A  46      21.082  -6.740   0.732  1.00 10.660          H  
ATOM    719 1HB  PHE A  46      18.534  -5.839  -0.603  1.00 14.980          H  
ATOM    720 2HB  PHE A  46      18.644  -6.657   0.906  1.00 14.980          H  
ATOM    721  HD1 PHE A  46      18.867  -3.488  -0.773  1.00 14.980          H  
ATOM    722  HD2 PHE A  46      19.571  -5.454   2.912  1.00 14.980          H  
ATOM    723  HE1 PHE A  46      19.003  -1.286   0.327  1.00 14.980          H  
ATOM    724  HE2 PHE A  46      19.702  -3.277   4.026  1.00 14.980          H  
ATOM    725  HZ  PHE A  46      19.428  -1.189   2.761  1.00 14.980          H  
ATOM    726  N   HIS A  47      19.967  -8.883  -0.115  1.00  7.980          N  
ATOM    727  CA  HIS A  47      19.475 -10.097  -0.738  1.00  7.910          C  
ATOM    728  C   HIS A  47      18.303  -9.608  -1.577  1.00  7.390          C  
ATOM    729  O   HIS A  47      17.568  -8.755  -1.063  1.00  7.060          O  
ATOM    730  CB  HIS A  47      18.965 -11.087   0.323  1.00 11.100          C  
ATOM    731  CG  HIS A  47      18.493 -12.388  -0.231  1.00 11.100          C  
ATOM    732  ND1 HIS A  47      17.258 -12.533  -0.872  1.00 11.100          N  
ATOM    733  CD2 HIS A  47      19.078 -13.605  -0.258  1.00 11.100          C  
ATOM    734  CE1 HIS A  47      17.131 -13.796  -1.267  1.00 11.100          C  
ATOM    735  NE2 HIS A  47      18.217 -14.457  -0.904  1.00 11.100          N  
ATOM    736  H   HIS A  47      20.049  -8.822   0.890  1.00  9.580          H  
ATOM    737  HA  HIS A  47      20.247 -10.562  -1.341  1.00  9.490          H  
ATOM    738 1HB  HIS A  47      19.763 -11.294   1.038  1.00 13.320          H  
ATOM    739 2HB  HIS A  47      18.141 -10.635   0.875  1.00 13.320          H  
ATOM    740  HD2 HIS A  47      20.055 -13.863   0.152  1.00 13.320          H  
ATOM    741  HE1 HIS A  47      16.283 -14.225  -1.800  1.00 13.320          H  
ATOM    742  HE2 HIS A  47      18.394 -15.441  -1.072  1.00 13.320          H  
ATOM    743  N   PRO A  48      18.067 -10.115  -2.814  1.00  7.620          N  
ATOM    744  CA  PRO A  48      16.993  -9.700  -3.708  1.00  7.460          C  
ATOM    745  C   PRO A  48      15.649  -9.504  -3.016  1.00  6.980          C  
ATOM    746  O   PRO A  48      14.921  -8.570  -3.362  1.00  7.100          O  
ATOM    747  CB  PRO A  48      16.969 -10.848  -4.721  1.00 11.190          C  
ATOM    748  CG  PRO A  48      18.424 -11.286  -4.805  1.00 11.190          C  
ATOM    749  CD  PRO A  48      18.973 -11.143  -3.411  1.00 11.190          C  
ATOM    750  HA  PRO A  48      17.299  -8.786  -4.223  1.00  8.950          H  
ATOM    751 1HB  PRO A  48      16.299 -11.649  -4.368  1.00 13.430          H  
ATOM    752 2HB  PRO A  48      16.571 -10.493  -5.682  1.00 13.430          H  
ATOM    753 1HG  PRO A  48      18.489 -12.320  -5.181  1.00 13.430          H  
ATOM    754 2HG  PRO A  48      18.961 -10.652  -5.529  1.00 13.430          H  
ATOM    755 1HD  PRO A  48      18.935 -12.096  -2.905  1.00 13.430          H  
ATOM    756 2HD  PRO A  48      19.999 -10.752  -3.492  1.00 13.430          H  
ATOM    757  N   LEU A  49      15.328 -10.293  -1.986  1.00  6.760          N  
ATOM    758  CA  LEU A  49      14.046 -10.094  -1.309  1.00  6.500          C  
ATOM    759  C   LEU A  49      13.837  -8.650  -0.819  1.00  5.400          C  
ATOM    760  O   LEU A  49      12.696  -8.194  -0.707  1.00  5.590          O  
ATOM    761  CB  LEU A  49      13.923 -11.045  -0.115  1.00  9.200          C  
ATOM    762  CG  LEU A  49      13.728 -12.546  -0.436  1.00  9.200          C  
ATOM    763  CD1 LEU A  49      13.877 -13.342   0.850  1.00  9.200          C  
ATOM    764  CD2 LEU A  49      12.343 -12.793  -1.042  1.00  9.200          C  
ATOM    765  H   LEU A  49      15.941 -11.060  -1.669  1.00  8.110          H  
ATOM    766  HA  LEU A  49      13.259 -10.303  -2.023  1.00  7.800          H  
ATOM    767 1HB  LEU A  49      14.835 -10.956   0.477  1.00 11.040          H  
ATOM    768 2HB  LEU A  49      13.087 -10.719   0.498  1.00 11.040          H  
ATOM    769  HG  LEU A  49      14.474 -12.864  -1.135  1.00 11.040          H  
ATOM    770 1HD1 LEU A  49      13.754 -14.403   0.638  1.00 11.040          H  
ATOM    771 2HD1 LEU A  49      14.872 -13.171   1.269  1.00 11.040          H  
ATOM    772 3HD1 LEU A  49      13.122 -13.025   1.568  1.00 11.040          H  
ATOM    773 1HD2 LEU A  49      12.228 -13.857  -1.250  1.00 11.040          H  
ATOM    774 2HD2 LEU A  49      11.575 -12.478  -0.335  1.00 11.040          H  
ATOM    775 3HD2 LEU A  49      12.223 -12.244  -1.967  1.00 11.040          H  
ATOM    776  N   ALA A  50      14.922  -7.964  -0.432  1.00  4.510          N  
ATOM    777  CA  ALA A  50      14.846  -6.612   0.094  1.00  3.610          C  
ATOM    778  C   ALA A  50      15.638  -5.617  -0.758  1.00  2.860          C  
ATOM    779  O   ALA A  50      15.948  -4.504  -0.309  1.00  3.150          O  
ATOM    780  CB  ALA A  50      15.368  -6.572   1.518  1.00  5.410          C  
ATOM    781  H   ALA A  50      15.849  -8.381  -0.547  1.00  5.410          H  
ATOM    782  HA  ALA A  50      13.811  -6.326   0.099  1.00  4.330          H  
ATOM    783 1HB  ALA A  50      15.274  -5.559   1.911  1.00  6.500          H  
ATOM    784 2HB  ALA A  50      14.788  -7.258   2.131  1.00  6.500          H  
ATOM    785 3HB  ALA A  50      16.408  -6.871   1.528  1.00  6.500          H  
ATOM    786  N   ASP A  51      15.883  -5.937  -2.028  1.00  2.500          N  
ATOM    787  CA  ASP A  51      16.720  -5.061  -2.849  1.00  2.530          C  
ATOM    788  C   ASP A  51      15.935  -3.805  -3.200  1.00  1.930          C  
ATOM    789  O   ASP A  51      15.103  -3.774  -4.103  1.00  2.650          O  
ATOM    790  CB  ASP A  51      17.235  -5.848  -4.072  1.00  3.530          C  
ATOM    791  CG  ASP A  51      18.240  -5.130  -5.024  1.00  3.530          C  
ATOM    792  OD1 ASP A  51      18.529  -3.973  -4.819  1.00  3.530          O  
ATOM    793  OD2 ASP A  51      18.711  -5.778  -5.968  1.00  3.530          O  
ATOM    794  H   ASP A  51      15.540  -6.824  -2.413  1.00  3.000          H  
ATOM    795  HA  ASP A  51      17.586  -4.756  -2.276  1.00  3.040          H  
ATOM    796 1HB  ASP A  51      17.757  -6.715  -3.682  1.00  4.240          H  
ATOM    797 2HB  ASP A  51      16.385  -6.213  -4.653  1.00  4.240          H  
ATOM    798  N   ASN A  52      16.219  -2.795  -2.385  1.00  1.410          N  
ATOM    799  CA  ASN A  52      15.627  -1.470  -2.291  1.00  1.740          C  
ATOM    800  C   ASN A  52      14.145  -1.600  -2.008  1.00  1.730          C  
ATOM    801  O   ASN A  52      13.329  -0.836  -2.533  1.00  2.290          O  
ATOM    802  CB  ASN A  52      15.853  -0.601  -3.518  1.00  2.300          C  
ATOM    803  CG  ASN A  52      15.801   0.910  -3.141  1.00  2.300          C  
ATOM    804  OD1 ASN A  52      16.271   1.225  -2.049  1.00  2.300          O  
ATOM    805  ND2 ASN A  52      15.307   1.807  -3.969  1.00  2.300          N  
ATOM    806  H   ASN A  52      16.900  -3.032  -1.673  1.00  1.690          H  
ATOM    807  HA  ASN A  52      16.089  -0.973  -1.453  1.00  2.090          H  
ATOM    808 1HB  ASN A  52      16.831  -0.823  -3.949  1.00  2.760          H  
ATOM    809 2HB  ASN A  52      15.093  -0.817  -4.271  1.00  2.760          H  
ATOM    810 1HD2 ASN A  52      15.338   2.806  -3.699  1.00  2.760          H  
ATOM    811 2HD2 ASN A  52      14.938   1.527  -4.857  1.00  2.760          H  
ATOM    812  N   LYS A  53      13.799  -2.583  -1.171  1.00  1.450          N  
ATOM    813  CA  LYS A  53      12.423  -2.778  -0.792  1.00  1.670          C  
ATOM    814  C   LYS A  53      11.977  -1.570  -0.039  1.00  1.220          C  
ATOM    815  O   LYS A  53      12.545  -1.164   0.976  1.00  1.190          O  
ATOM    816  CB  LYS A  53      12.222  -4.058  -0.016  1.00  2.250          C  
ATOM    817  CG  LYS A  53      10.790  -4.353   0.384  1.00  2.250          C  
ATOM    818  CD  LYS A  53      10.687  -5.737   1.010  1.00  2.250          C  
ATOM    819  CE  LYS A  53       9.263  -6.074   1.407  1.00  2.250          C  
ATOM    820  NZ  LYS A  53       9.155  -7.465   1.920  1.00  2.250          N  
ATOM    821  H   LYS A  53      14.528  -3.180  -0.769  1.00  1.740          H  
ATOM    822  HA  LYS A  53      11.821  -2.843  -1.700  1.00  2.000          H  
ATOM    823 1HB  LYS A  53      12.501  -4.862  -0.674  1.00  2.700          H  
ATOM    824 2HB  LYS A  53      12.869  -4.080   0.861  1.00  2.700          H  
ATOM    825 1HG  LYS A  53      10.446  -3.605   1.105  1.00  2.700          H  
ATOM    826 2HG  LYS A  53      10.149  -4.308  -0.495  1.00  2.700          H  
ATOM    827 1HD  LYS A  53      11.036  -6.485   0.295  1.00  2.700          H  
ATOM    828 2HD  LYS A  53      11.325  -5.785   1.892  1.00  2.700          H  
ATOM    829 1HE  LYS A  53       8.936  -5.384   2.183  1.00  2.700          H  
ATOM    830 2HE  LYS A  53       8.611  -5.966   0.540  1.00  2.700          H  
ATOM    831 1HZ  LYS A  53       8.198  -7.662   2.176  1.00  2.700          H  
ATOM    832 2HZ  LYS A  53       9.449  -8.103   1.188  1.00  2.700          H  
ATOM    833 3HZ  LYS A  53       9.749  -7.579   2.727  1.00  2.700          H  
ATOM    834  N   PHE A  54      10.927  -1.052  -0.565  1.00  1.170          N  
ATOM    835  CA  PHE A  54      10.312   0.165  -0.202  1.00  1.000          C  
ATOM    836  C   PHE A  54       8.954   0.063   0.439  1.00  1.070          C  
ATOM    837  O   PHE A  54       8.128  -0.740   0.010  1.00  1.370          O  
ATOM    838  CB  PHE A  54      10.214   0.849  -1.518  1.00  1.470          C  
ATOM    839  CG  PHE A  54       9.516   1.973  -1.546  1.00  1.470          C  
ATOM    840  CD1 PHE A  54      10.018   3.028  -1.046  1.00  1.470          C  
ATOM    841  CD2 PHE A  54       8.326   2.005  -2.161  1.00  1.470          C  
ATOM    842  CE1 PHE A  54       9.388   4.102  -1.136  1.00  1.470          C  
ATOM    843  CE2 PHE A  54       7.651   3.132  -2.250  1.00  1.470          C  
ATOM    844  CZ  PHE A  54       8.172   4.166  -1.741  1.00  1.470          C  
ATOM    845  H   PHE A  54      10.552  -1.533  -1.371  1.00  1.400          H  
ATOM    846  HA  PHE A  54      10.983   0.699   0.474  1.00  1.200          H  
ATOM    847 1HB  PHE A  54      11.224   1.057  -1.859  1.00  1.760          H  
ATOM    848 2HB  PHE A  54       9.781   0.163  -2.243  1.00  1.760          H  
ATOM    849  HD1 PHE A  54      10.988   2.991  -0.571  1.00  1.760          H  
ATOM    850  HD2 PHE A  54       7.941   1.089  -2.596  1.00  1.760          H  
ATOM    851  HE1 PHE A  54       9.850   4.928  -0.723  1.00  1.760          H  
ATOM    852  HE2 PHE A  54       6.694   3.204  -2.735  1.00  1.760          H  
ATOM    853  HZ  PHE A  54       7.629   5.057  -1.797  1.00  1.760          H  
ATOM    854  N   ALA A  55       8.709   0.873   1.465  1.00  0.990          N  
ATOM    855  CA  ALA A  55       7.337   0.912   1.986  1.00  1.040          C  
ATOM    856  C   ALA A  55       6.633   2.040   1.262  1.00  0.890          C  
ATOM    857  O   ALA A  55       7.125   3.175   1.190  1.00  0.880          O  
ATOM    858  CB  ALA A  55       7.238   1.057   3.497  1.00  1.440          C  
ATOM    859  H   ALA A  55       9.465   1.482   1.793  1.00  1.190          H  
ATOM    860  HA  ALA A  55       6.845  -0.022   1.718  1.00  1.250          H  
ATOM    861 1HB  ALA A  55       6.184   1.054   3.778  1.00  1.720          H  
ATOM    862 2HB  ALA A  55       7.742   0.218   3.975  1.00  1.720          H  
ATOM    863 3HB  ALA A  55       7.662   1.958   3.836  1.00  1.720          H  
ATOM    864  N   LEU A  56       5.420   1.767   0.818  1.00  0.930          N  
ATOM    865  CA  LEU A  56       4.737   2.719  -0.017  1.00  0.960          C  
ATOM    866  C   LEU A  56       3.452   3.165   0.614  1.00  0.920          C  
ATOM    867  O   LEU A  56       2.626   2.321   0.961  1.00  1.070          O  
ATOM    868  CB  LEU A  56       4.265   1.937  -1.264  1.00  1.330          C  
ATOM    869  CG  LEU A  56       5.178   0.791  -1.749  1.00  1.330          C  
ATOM    870  CD1 LEU A  56       4.682  -0.555  -1.189  1.00  1.330          C  
ATOM    871  CD2 LEU A  56       5.205   0.745  -3.229  1.00  1.330          C  
ATOM    872  H   LEU A  56       5.018   0.856   0.980  1.00  1.120          H  
ATOM    873  HA  LEU A  56       5.376   3.575  -0.233  1.00  1.150          H  
ATOM    874 1HB  LEU A  56       3.278   1.523  -1.079  1.00  1.600          H  
ATOM    875 2HB  LEU A  56       4.189   2.620  -2.072  1.00  1.600          H  
ATOM    876  HG  LEU A  56       6.138   0.922  -1.356  1.00  1.600          H  
ATOM    877 1HD1 LEU A  56       5.352  -1.345  -1.528  1.00  1.600          H  
ATOM    878 2HD1 LEU A  56       4.661  -0.565  -0.117  1.00  1.600          H  
ATOM    879 3HD1 LEU A  56       3.676  -0.750  -1.562  1.00  1.600          H  
ATOM    880 1HD2 LEU A  56       5.844  -0.076  -3.546  1.00  1.600          H  
ATOM    881 2HD2 LEU A  56       4.199   0.575  -3.572  1.00  1.600          H  
ATOM    882 3HD2 LEU A  56       5.574   1.648  -3.650  1.00  1.600          H  
ATOM    883  N   THR A  57       3.210   4.466   0.678  1.00  0.820          N  
ATOM    884  CA  THR A  57       1.914   4.894   1.176  1.00  0.890          C  
ATOM    885  C   THR A  57       1.334   5.976   0.292  1.00  0.840          C  
ATOM    886  O   THR A  57       2.045   6.831  -0.253  1.00  0.790          O  
ATOM    887  CB  THR A  57       1.986   5.404   2.619  1.00  1.220          C  
ATOM    888  OG1 THR A  57       2.811   6.522   2.641  1.00  1.220          O  
ATOM    889  CG2 THR A  57       2.561   4.361   3.551  1.00  1.220          C  
ATOM    890  H   THR A  57       3.937   5.148   0.432  1.00  0.980          H  
ATOM    891  HA  THR A  57       1.227   4.049   1.149  1.00  1.070          H  
ATOM    892  HB  THR A  57       0.985   5.683   2.951  1.00  1.460          H  
ATOM    893  HG1 THR A  57       2.359   7.240   2.187  1.00  1.460          H  
ATOM    894 1HG2 THR A  57       2.600   4.767   4.559  1.00  1.460          H  
ATOM    895 2HG2 THR A  57       1.928   3.474   3.538  1.00  1.460          H  
ATOM    896 3HG2 THR A  57       3.565   4.093   3.238  1.00  1.460          H  
ATOM    897  N   CYS A  58       0.019   5.992   0.230  1.00  0.930          N  
ATOM    898  CA  CYS A  58      -0.705   6.995  -0.513  1.00  0.960          C  
ATOM    899  C   CYS A  58      -1.719   7.571   0.445  1.00  1.020          C  
ATOM    900  O   CYS A  58      -2.435   6.821   1.110  1.00  1.150          O  
ATOM    901  CB  CYS A  58      -1.401   6.343  -1.707  1.00  1.330          C  
ATOM    902  SG  CYS A  58      -0.258   5.420  -2.796  1.00  1.330          S  
ATOM    903  H   CYS A  58      -0.503   5.272   0.716  1.00  1.120          H  
ATOM    904  HA  CYS A  58      -0.033   7.787  -0.844  1.00  1.150          H  
ATOM    905 1HB  CYS A  58      -2.178   5.661  -1.363  1.00  1.600          H  
ATOM    906 2HB  CYS A  58      -1.882   7.120  -2.302  1.00  1.600          H  
ATOM    907  HG  CYS A  58       0.734   6.307  -2.709  1.00  1.600          H  
ATOM    908  N   PHE A  59      -1.788   8.885   0.514  1.00  1.020          N  
ATOM    909  CA  PHE A  59      -2.679   9.576   1.426  1.00  1.170          C  
ATOM    910  C   PHE A  59      -3.508  10.515   0.614  1.00  1.280          C  
ATOM    911  O   PHE A  59      -3.124  10.852  -0.505  1.00  1.540          O  
ATOM    912  CB  PHE A  59      -1.896  10.433   2.403  1.00  1.580          C  
ATOM    913  CG  PHE A  59      -0.875   9.708   3.127  1.00  1.580          C  
ATOM    914  CD1 PHE A  59       0.412   9.768   2.656  1.00  1.580          C  
ATOM    915  CD2 PHE A  59      -1.151   8.952   4.248  1.00  1.580          C  
ATOM    916  CE1 PHE A  59       1.399   9.120   3.280  1.00  1.580          C  
ATOM    917  CE2 PHE A  59      -0.136   8.278   4.886  1.00  1.580          C  
ATOM    918  CZ  PHE A  59       1.145   8.368   4.400  1.00  1.580          C  
ATOM    919  H   PHE A  59      -1.162   9.451  -0.061  1.00  1.220          H  
ATOM    920  HA  PHE A  59      -3.322   8.862   1.941  1.00  1.400          H  
ATOM    921 1HB  PHE A  59      -1.419  11.245   1.857  1.00  1.890          H  
ATOM    922 2HB  PHE A  59      -2.574  10.885   3.120  1.00  1.890          H  
ATOM    923  HD1 PHE A  59       0.630  10.360   1.765  1.00  1.890          H  
ATOM    924  HD2 PHE A  59      -2.173   8.890   4.623  1.00  1.890          H  
ATOM    925  HE1 PHE A  59       2.386   9.197   2.891  1.00  1.890          H  
ATOM    926  HE2 PHE A  59      -0.345   7.678   5.771  1.00  1.890          H  
ATOM    927  HZ  PHE A  59       1.959   7.839   4.898  1.00  1.890          H  
ATOM    928  N   SER A  60      -4.655  10.944   1.107  1.00  1.430          N  
ATOM    929  CA  SER A  60      -5.330  11.928   0.295  1.00  1.730          C  
ATOM    930  C   SER A  60      -4.353  13.075   0.072  1.00  1.590          C  
ATOM    931  O   SER A  60      -3.763  13.577   1.034  1.00  2.360          O  
ATOM    932  CB  SER A  60      -6.587  12.431   0.969  1.00  2.300          C  
ATOM    933  OG  SER A  60      -7.178  13.453   0.212  1.00  2.300          O  
ATOM    934  H   SER A  60      -5.014  10.645   2.002  1.00  1.720          H  
ATOM    935  HA  SER A  60      -5.588  11.487  -0.668  1.00  2.080          H  
ATOM    936 1HB  SER A  60      -7.291  11.608   1.087  1.00  2.760          H  
ATOM    937 2HB  SER A  60      -6.345  12.803   1.963  1.00  2.760          H  
ATOM    938  HG  SER A  60      -7.986  13.691   0.676  1.00  2.760          H  
ATOM    939  N   THR A  61      -4.176  13.445  -1.202  1.00  1.320          N  
ATOM    940  CA  THR A  61      -3.324  14.541  -1.692  1.00  1.470          C  
ATOM    941  C   THR A  61      -1.788  14.301  -1.637  1.00  1.300          C  
ATOM    942  O   THR A  61      -1.037  15.128  -2.138  1.00  1.670          O  
ATOM    943  CB  THR A  61      -3.723  15.849  -0.920  1.00  2.000          C  
ATOM    944  OG1 THR A  61      -5.115  16.085  -1.151  1.00  2.000          O  
ATOM    945  CG2 THR A  61      -2.964  17.108  -1.378  1.00  2.000          C  
ATOM    946  H   THR A  61      -4.696  12.923  -1.891  1.00  1.580          H  
ATOM    947  HA  THR A  61      -3.580  14.700  -2.741  1.00  1.760          H  
ATOM    948  HB  THR A  61      -3.543  15.732   0.137  1.00  2.400          H  
ATOM    949  HG1 THR A  61      -5.617  15.383  -0.713  1.00  2.400          H  
ATOM    950 1HG2 THR A  61      -3.333  17.956  -0.810  1.00  2.400          H  
ATOM    951 2HG2 THR A  61      -1.904  17.029  -1.207  1.00  2.400          H  
ATOM    952 3HG2 THR A  61      -3.152  17.276  -2.417  1.00  2.400          H  
ATOM    953  N   GLN A  62      -1.296  13.227  -1.008  1.00  1.060          N  
ATOM    954  CA  GLN A  62       0.169  13.068  -0.832  1.00  0.940          C  
ATOM    955  C   GLN A  62       0.743  11.656  -0.958  1.00  0.750          C  
ATOM    956  O   GLN A  62       0.068  10.656  -0.708  1.00  0.810          O  
ATOM    957  CB  GLN A  62       0.625  13.623   0.522  1.00  1.360          C  
ATOM    958  CG  GLN A  62       0.426  15.118   0.698  1.00  1.360          C  
ATOM    959  CD  GLN A  62       1.015  15.623   1.987  1.00  1.360          C  
ATOM    960  OE1 GLN A  62       1.201  14.860   2.939  1.00  1.360          O  
ATOM    961  NE2 GLN A  62       1.317  16.912   2.032  1.00  1.360          N  
ATOM    962  H   GLN A  62      -1.948  12.506  -0.684  1.00  1.270          H  
ATOM    963  HA  GLN A  62       0.653  13.662  -1.597  1.00  1.130          H  
ATOM    964 1HB  GLN A  62       0.081  13.118   1.317  1.00  1.640          H  
ATOM    965 2HB  GLN A  62       1.688  13.406   0.660  1.00  1.640          H  
ATOM    966 1HG  GLN A  62       0.898  15.640  -0.136  1.00  1.640          H  
ATOM    967 2HG  GLN A  62      -0.641  15.331   0.719  1.00  1.640          H  
ATOM    968 1HE2 GLN A  62       1.713  17.308   2.862  1.00  1.640          H  
ATOM    969 2HE2 GLN A  62       1.150  17.487   1.232  1.00  1.640          H  
ATOM    970  N   PHE A  63       2.036  11.567  -1.273  1.00  0.650          N  
ATOM    971  CA  PHE A  63       2.674  10.253  -1.252  1.00  0.650          C  
ATOM    972  C   PHE A  63       3.852  10.239  -0.306  1.00  0.690          C  
ATOM    973  O   PHE A  63       4.539  11.253  -0.132  1.00  0.840          O  
ATOM    974  CB  PHE A  63       3.156   9.843  -2.624  1.00  0.910          C  
ATOM    975  CG  PHE A  63       2.109   9.712  -3.560  1.00  0.910          C  
ATOM    976  CD1 PHE A  63       1.876  10.691  -4.469  1.00  0.910          C  
ATOM    977  CD2 PHE A  63       1.307   8.637  -3.522  1.00  0.910          C  
ATOM    978  CE1 PHE A  63       0.833  10.576  -5.336  1.00  0.910          C  
ATOM    979  CE2 PHE A  63       0.275   8.543  -4.371  1.00  0.910          C  
ATOM    980  CZ  PHE A  63       0.042   9.530  -5.279  1.00  0.910          C  
ATOM    981  H   PHE A  63       2.579  12.407  -1.506  1.00  0.780          H  
ATOM    982  HA  PHE A  63       1.960   9.511  -0.897  1.00  0.780          H  
ATOM    983 1HB  PHE A  63       3.838  10.594  -2.989  1.00  1.090          H  
ATOM    984 2HB  PHE A  63       3.679   8.889  -2.551  1.00  1.090          H  
ATOM    985  HD1 PHE A  63       2.527  11.563  -4.491  1.00  1.090          H  
ATOM    986  HD2 PHE A  63       1.499   7.860  -2.783  1.00  1.090          H  
ATOM    987  HE1 PHE A  63       0.626  11.330  -6.073  1.00  1.090          H  
ATOM    988  HE2 PHE A  63      -0.369   7.696  -4.330  1.00  1.090          H  
ATOM    989  HZ  PHE A  63      -0.784   9.479  -5.968  1.00  1.090          H  
ATOM    990  N   ALA A  64       4.125   9.078   0.280  1.00  0.640          N  
ATOM    991  CA  ALA A  64       5.313   8.972   1.117  1.00  0.680          C  
ATOM    992  C   ALA A  64       6.052   7.715   0.756  1.00  0.610          C  
ATOM    993  O   ALA A  64       5.477   6.686   0.362  1.00  0.720          O  
ATOM    994  CB  ALA A  64       5.023   9.023   2.600  1.00  0.940          C  
ATOM    995  H   ALA A  64       3.522   8.267   0.106  1.00  0.770          H  
ATOM    996  HA  ALA A  64       5.957   9.809   0.884  1.00  0.820          H  
ATOM    997 1HB  ALA A  64       5.968   8.970   3.141  1.00  1.120          H  
ATOM    998 2HB  ALA A  64       4.526   9.961   2.836  1.00  1.120          H  
ATOM    999 3HB  ALA A  64       4.416   8.205   2.889  1.00  1.120          H  
ATOM   1000  N   PHE A  65       7.361   7.848   0.850  1.00  0.620          N  
ATOM   1001  CA  PHE A  65       8.243   6.838   0.370  1.00  0.810          C  
ATOM   1002  C   PHE A  65       9.346   6.385   1.330  1.00  0.840          C  
ATOM   1003  O   PHE A  65      10.330   7.099   1.499  1.00  1.050          O  
ATOM   1004  CB  PHE A  65       8.921   7.514  -0.857  1.00  1.060          C  
ATOM   1005  CG  PHE A  65       7.957   8.084  -1.892  1.00  1.060          C  
ATOM   1006  CD1 PHE A  65       7.477   9.348  -1.714  1.00  1.060          C  
ATOM   1007  CD2 PHE A  65       7.542   7.417  -3.010  1.00  1.060          C  
ATOM   1008  CE1 PHE A  65       6.629   9.894  -2.567  1.00  1.060          C  
ATOM   1009  CE2 PHE A  65       6.675   7.989  -3.901  1.00  1.060          C  
ATOM   1010  CZ  PHE A  65       6.221   9.228  -3.679  1.00  1.060          C  
ATOM   1011  H   PHE A  65       7.733   8.728   1.198  1.00  0.740          H  
ATOM   1012  HA  PHE A  65       7.633   5.982   0.120  1.00  0.970          H  
ATOM   1013 1HB  PHE A  65       9.501   8.317  -0.497  1.00  1.270          H  
ATOM   1014 2HB  PHE A  65       9.592   6.870  -1.366  1.00  1.270          H  
ATOM   1015  HD1 PHE A  65       7.780   9.915  -0.859  1.00  1.270          H  
ATOM   1016  HD2 PHE A  65       7.902   6.443  -3.206  1.00  1.270          H  
ATOM   1017  HE1 PHE A  65       6.274  10.872  -2.351  1.00  1.270          H  
ATOM   1018  HE2 PHE A  65       6.357   7.447  -4.783  1.00  1.270          H  
ATOM   1019  HZ  PHE A  65       5.531   9.692  -4.380  1.00  1.270          H  
ATOM   1020  N   ALA A  66       9.256   5.182   1.903  1.00  0.770          N  
ATOM   1021  CA  ALA A  66      10.302   4.714   2.829  1.00  0.760          C  
ATOM   1022  C   ALA A  66      11.458   4.100   2.071  1.00  0.830          C  
ATOM   1023  O   ALA A  66      11.442   2.898   1.784  1.00  1.040          O  
ATOM   1024  CB  ALA A  66       9.778   3.710   3.802  1.00  1.070          C  
ATOM   1025  H   ALA A  66       8.444   4.582   1.706  1.00  0.920          H  
ATOM   1026  HA  ALA A  66      10.676   5.565   3.380  1.00  0.910          H  
ATOM   1027 1HB  ALA A  66      10.577   3.406   4.478  1.00  1.280          H  
ATOM   1028 2HB  ALA A  66       8.957   4.142   4.373  1.00  1.280          H  
ATOM   1029 3HB  ALA A  66       9.450   2.881   3.241  1.00  1.280          H  
ATOM   1030  N   CYS A  67      12.399   4.933   1.653  1.00  0.830          N  
ATOM   1031  CA  CYS A  67      13.502   4.489   0.811  1.00  1.020          C  
ATOM   1032  C   CYS A  67      14.793   4.181   1.610  1.00  0.850          C  
ATOM   1033  O   CYS A  67      15.188   4.966   2.476  1.00  1.050          O  
ATOM   1034  CB  CYS A  67      13.827   5.559  -0.228  1.00  1.350          C  
ATOM   1035  SG  CYS A  67      12.483   5.923  -1.374  1.00  1.350          S  
ATOM   1036  H   CYS A  67      12.315   5.918   1.948  1.00  1.000          H  
ATOM   1037  HA  CYS A  67      13.152   3.631   0.257  1.00  1.220          H  
ATOM   1038 1HB  CYS A  67      14.111   6.485   0.276  1.00  1.620          H  
ATOM   1039 2HB  CYS A  67      14.678   5.220  -0.821  1.00  1.620          H  
ATOM   1040  HG  CYS A  67      12.273   4.663  -1.754  1.00  1.620          H  
ATOM   1041  N   PRO A  68      15.423   3.018   1.403  1.00  0.840          N  
ATOM   1042  CA  PRO A  68      16.701   2.625   1.971  1.00  0.750          C  
ATOM   1043  C   PRO A  68      17.828   3.584   1.637  1.00  0.790          C  
ATOM   1044  O   PRO A  68      17.908   4.118   0.533  1.00  1.110          O  
ATOM   1045  CB  PRO A  68      16.918   1.239   1.357  1.00  1.120          C  
ATOM   1046  CG  PRO A  68      15.525   0.730   1.088  1.00  1.120          C  
ATOM   1047  CD  PRO A  68      14.724   1.927   0.693  1.00  1.120          C  
ATOM   1048  HA  PRO A  68      16.599   2.560   3.053  1.00  0.900          H  
ATOM   1049 1HB  PRO A  68      17.508   1.327   0.448  1.00  1.350          H  
ATOM   1050 2HB  PRO A  68      17.482   0.603   2.052  1.00  1.350          H  
ATOM   1051 1HG  PRO A  68      15.524  -0.012   0.329  1.00  1.350          H  
ATOM   1052 2HG  PRO A  68      15.115   0.230   1.963  1.00  1.350          H  
ATOM   1053 1HD  PRO A  68      14.719   2.084  -0.389  1.00  1.350          H  
ATOM   1054 2HD  PRO A  68      13.708   1.757   1.103  1.00  1.350          H  
ATOM   1055  N   ASP A  69      18.697   3.766   2.606  1.00  0.820          N  
ATOM   1056  CA  ASP A  69      19.848   4.633   2.525  1.00  1.120          C  
ATOM   1057  C   ASP A  69      21.018   4.006   3.262  1.00  1.150          C  
ATOM   1058  O   ASP A  69      20.903   3.633   4.431  1.00  1.210          O  
ATOM   1059  CB  ASP A  69      19.500   6.003   3.117  1.00  1.450          C  
ATOM   1060  CG  ASP A  69      20.598   7.020   2.974  1.00  1.450          C  
ATOM   1061  OD1 ASP A  69      21.108   7.153   1.887  1.00  1.450          O  
ATOM   1062  OD2 ASP A  69      20.931   7.657   3.958  1.00  1.450          O  
ATOM   1063  H   ASP A  69      18.508   3.317   3.501  1.00  0.980          H  
ATOM   1064  HA  ASP A  69      20.122   4.759   1.477  1.00  1.340          H  
ATOM   1065 1HB  ASP A  69      18.603   6.386   2.623  1.00  1.740          H  
ATOM   1066 2HB  ASP A  69      19.261   5.886   4.159  1.00  1.740          H  
ATOM   1067  N   GLY A  70      22.124   3.786   2.580  1.00  1.360          N  
ATOM   1068  CA  GLY A  70      23.223   3.180   3.292  1.00  1.490          C  
ATOM   1069  C   GLY A  70      24.451   2.916   2.468  1.00  1.470          C  
ATOM   1070  O   GLY A  70      24.586   3.348   1.324  1.00  1.570          O  
ATOM   1071  H   GLY A  70      22.216   4.073   1.612  1.00  1.630          H  
ATOM   1072 1HA  GLY A  70      23.494   3.815   4.136  1.00  1.790          H  
ATOM   1073 2HA  GLY A  70      22.892   2.238   3.719  1.00  1.790          H  
ATOM   1074  N   VAL A  71      25.370   2.245   3.130  1.00  1.550          N  
ATOM   1075  CA  VAL A  71      26.663   1.826   2.622  1.00  1.780          C  
ATOM   1076  C   VAL A  71      26.803   0.347   2.951  1.00  1.650          C  
ATOM   1077  O   VAL A  71      26.018  -0.181   3.743  1.00  1.490          O  
ATOM   1078  CB  VAL A  71      27.812   2.664   3.229  1.00  2.400          C  
ATOM   1079  CG1 VAL A  71      27.624   4.132   2.873  1.00  2.400          C  
ATOM   1080  CG2 VAL A  71      27.837   2.498   4.731  1.00  2.400          C  
ATOM   1081  H   VAL A  71      25.097   1.965   4.077  1.00  1.860          H  
ATOM   1082  HA  VAL A  71      26.684   1.946   1.536  1.00  2.140          H  
ATOM   1083  HB  VAL A  71      28.761   2.336   2.794  1.00  2.880          H  
ATOM   1084 1HG1 VAL A  71      28.446   4.716   3.283  1.00  2.880          H  
ATOM   1085 2HG1 VAL A  71      27.610   4.235   1.786  1.00  2.880          H  
ATOM   1086 3HG1 VAL A  71      26.686   4.495   3.282  1.00  2.880          H  
ATOM   1087 1HG2 VAL A  71      28.647   3.090   5.151  1.00  2.880          H  
ATOM   1088 2HG2 VAL A  71      26.888   2.843   5.132  1.00  2.880          H  
ATOM   1089 3HG2 VAL A  71      27.983   1.459   4.993  1.00  2.880          H  
ATOM   1090  N   LYS A  72      27.827  -0.312   2.421  1.00  1.940          N  
ATOM   1091  CA  LYS A  72      28.028  -1.739   2.677  1.00  2.050          C  
ATOM   1092  C   LYS A  72      27.781  -2.223   4.113  1.00  1.850          C  
ATOM   1093  O   LYS A  72      27.234  -3.312   4.292  1.00  1.970          O  
ATOM   1094  CB  LYS A  72      29.449  -2.144   2.282  1.00  2.830          C  
ATOM   1095  CG  LYS A  72      29.763  -3.632   2.444  1.00  2.830          C  
ATOM   1096  CD  LYS A  72      31.175  -3.950   1.967  1.00  2.830          C  
ATOM   1097  CE  LYS A  72      31.510  -5.420   2.163  1.00  2.830          C  
ATOM   1098  NZ  LYS A  72      32.898  -5.736   1.725  1.00  2.830          N  
ATOM   1099  H   LYS A  72      28.455   0.157   1.754  1.00  2.330          H  
ATOM   1100  HA  LYS A  72      27.346  -2.286   2.038  1.00  2.460          H  
ATOM   1101 1HB  LYS A  72      29.621  -1.879   1.237  1.00  3.390          H  
ATOM   1102 2HB  LYS A  72      30.164  -1.584   2.882  1.00  3.390          H  
ATOM   1103 1HG  LYS A  72      29.685  -3.918   3.495  1.00  3.390          H  
ATOM   1104 2HG  LYS A  72      29.044  -4.218   1.874  1.00  3.390          H  
ATOM   1105 1HD  LYS A  72      31.268  -3.696   0.910  1.00  3.390          H  
ATOM   1106 2HD  LYS A  72      31.886  -3.348   2.533  1.00  3.390          H  
ATOM   1107 1HE  LYS A  72      31.406  -5.671   3.215  1.00  3.390          H  
ATOM   1108 2HE  LYS A  72      30.811  -6.024   1.586  1.00  3.390          H  
ATOM   1109 1HZ  LYS A  72      33.083  -6.718   1.871  1.00  3.390          H  
ATOM   1110 2HZ  LYS A  72      33.003  -5.516   0.746  1.00  3.390          H  
ATOM   1111 3HZ  LYS A  72      33.552  -5.186   2.266  1.00  3.390          H  
ATOM   1112  N   HIS A  73      28.210  -1.474   5.137  1.00  1.840          N  
ATOM   1113  CA  HIS A  73      28.068  -1.973   6.507  1.00  1.990          C  
ATOM   1114  C   HIS A  73      27.005  -1.311   7.406  1.00  2.000          C  
ATOM   1115  O   HIS A  73      26.981  -1.584   8.609  1.00  2.350          O  
ATOM   1116  CB  HIS A  73      29.425  -1.880   7.202  1.00  2.730          C  
ATOM   1117  CG  HIS A  73      30.465  -2.756   6.570  1.00  2.730          C  
ATOM   1118  ND1 HIS A  73      30.470  -4.127   6.716  1.00  2.730          N  
ATOM   1119  CD2 HIS A  73      31.523  -2.458   5.782  1.00  2.730          C  
ATOM   1120  CE1 HIS A  73      31.489  -4.633   6.051  1.00  2.730          C  
ATOM   1121  NE2 HIS A  73      32.147  -3.643   5.474  1.00  2.730          N  
ATOM   1122  H   HIS A  73      28.651  -0.583   4.962  1.00  2.210          H  
ATOM   1123  HA  HIS A  73      27.808  -3.029   6.457  1.00  2.390          H  
ATOM   1124 1HB  HIS A  73      29.776  -0.849   7.173  1.00  3.270          H  
ATOM   1125 2HB  HIS A  73      29.324  -2.166   8.247  1.00  3.270          H  
ATOM   1126  HD1 HIS A  73      29.806  -4.673   7.230  1.00  3.270          H  
ATOM   1127  HD2 HIS A  73      31.914  -1.518   5.394  1.00  3.270          H  
ATOM   1128  HE1 HIS A  73      31.666  -5.708   6.045  1.00  3.270          H  
ATOM   1129  N   VAL A  74      26.180  -0.418   6.868  1.00  1.770          N  
ATOM   1130  CA  VAL A  74      25.152   0.248   7.683  1.00  1.880          C  
ATOM   1131  C   VAL A  74      24.065   0.896   6.837  1.00  1.620          C  
ATOM   1132  O   VAL A  74      24.350   1.572   5.842  1.00  1.540          O  
ATOM   1133  CB  VAL A  74      25.793   1.266   8.681  1.00  2.590          C  
ATOM   1134  CG1 VAL A  74      26.549   2.340   7.960  1.00  2.590          C  
ATOM   1135  CG2 VAL A  74      24.700   1.916   9.559  1.00  2.590          C  
ATOM   1136  H   VAL A  74      26.201  -0.302   5.847  1.00  2.120          H  
ATOM   1137  HA  VAL A  74      24.672  -0.519   8.292  1.00  2.260          H  
ATOM   1138  HB  VAL A  74      26.495   0.736   9.321  1.00  3.110          H  
ATOM   1139 1HG1 VAL A  74      26.997   3.017   8.684  1.00  3.110          H  
ATOM   1140 2HG1 VAL A  74      27.327   1.876   7.376  1.00  3.110          H  
ATOM   1141 3HG1 VAL A  74      25.883   2.901   7.314  1.00  3.110          H  
ATOM   1142 1HG2 VAL A  74      25.171   2.597  10.263  1.00  3.110          H  
ATOM   1143 2HG2 VAL A  74      23.996   2.478   8.951  1.00  3.110          H  
ATOM   1144 3HG2 VAL A  74      24.167   1.141  10.110  1.00  3.110          H  
ATOM   1145  N   TYR A  75      22.820   0.785   7.288  1.00  1.670          N  
ATOM   1146  CA  TYR A  75      21.746   1.408   6.549  1.00  1.570          C  
ATOM   1147  C   TYR A  75      20.586   1.786   7.429  1.00  1.510          C  
ATOM   1148  O   TYR A  75      20.479   1.383   8.591  1.00  1.740          O  
ATOM   1149  CB  TYR A  75      21.252   0.496   5.432  1.00  2.240          C  
ATOM   1150  CG  TYR A  75      20.517  -0.719   5.896  1.00  2.240          C  
ATOM   1151  CD1 TYR A  75      19.123  -0.695   5.941  1.00  2.240          C  
ATOM   1152  CD2 TYR A  75      21.209  -1.847   6.292  1.00  2.240          C  
ATOM   1153  CE1 TYR A  75      18.432  -1.795   6.375  1.00  2.240          C  
ATOM   1154  CE2 TYR A  75      20.518  -2.951   6.728  1.00  2.240          C  
ATOM   1155  CZ  TYR A  75      19.135  -2.931   6.772  1.00  2.240          C  
ATOM   1156  OH  TYR A  75      18.452  -4.041   7.206  1.00  2.240          O  
ATOM   1157  H   TYR A  75      22.619   0.250   8.122  1.00  2.000          H  
ATOM   1158  HA  TYR A  75      22.125   2.328   6.110  1.00  1.880          H  
ATOM   1159 1HB  TYR A  75      20.597   1.053   4.763  1.00  2.690          H  
ATOM   1160 2HB  TYR A  75      22.103   0.182   4.854  1.00  2.690          H  
ATOM   1161  HD1 TYR A  75      18.579   0.199   5.630  1.00  2.690          H  
ATOM   1162  HD2 TYR A  75      22.298  -1.860   6.257  1.00  2.690          H  
ATOM   1163  HE1 TYR A  75      17.343  -1.776   6.408  1.00  2.690          H  
ATOM   1164  HE2 TYR A  75      21.059  -3.843   7.040  1.00  2.690          H  
ATOM   1165  HH  TYR A  75      17.508  -3.867   7.186  1.00  2.690          H  
ATOM   1166  N   GLN A  76      19.711   2.550   6.828  1.00  1.320          N  
ATOM   1167  CA  GLN A  76      18.501   3.043   7.425  1.00  1.330          C  
ATOM   1168  C   GLN A  76      17.419   3.186   6.385  1.00  1.060          C  
ATOM   1169  O   GLN A  76      17.692   3.170   5.184  1.00  0.930          O  
ATOM   1170  CB  GLN A  76      18.770   4.409   8.054  1.00  1.860          C  
ATOM   1171  CG  GLN A  76      19.215   5.458   7.021  1.00  1.860          C  
ATOM   1172  CD  GLN A  76      19.510   6.795   7.616  1.00  1.860          C  
ATOM   1173  OE1 GLN A  76      19.215   7.014   8.796  1.00  1.860          O  
ATOM   1174  NE2 GLN A  76      20.084   7.715   6.831  1.00  1.860          N  
ATOM   1175  H   GLN A  76      19.949   2.849   5.882  1.00  1.580          H  
ATOM   1176  HA  GLN A  76      18.164   2.338   8.185  1.00  1.600          H  
ATOM   1177 1HB  GLN A  76      17.867   4.775   8.543  1.00  2.230          H  
ATOM   1178 2HB  GLN A  76      19.548   4.317   8.811  1.00  2.230          H  
ATOM   1179 1HG  GLN A  76      20.119   5.106   6.521  1.00  2.230          H  
ATOM   1180 2HG  GLN A  76      18.425   5.585   6.296  1.00  2.230          H  
ATOM   1181 1HE2 GLN A  76      20.297   8.620   7.196  1.00  2.230          H  
ATOM   1182 2HE2 GLN A  76      20.325   7.518   5.839  1.00  2.230          H  
ATOM   1183  N   LEU A  77      16.184   3.309   6.836  1.00  1.120          N  
ATOM   1184  CA  LEU A  77      15.091   3.575   5.918  1.00  1.050          C  
ATOM   1185  C   LEU A  77      14.564   4.960   6.231  1.00  1.180          C  
ATOM   1186  O   LEU A  77      14.207   5.224   7.389  1.00  1.450          O  
ATOM   1187  CB  LEU A  77      13.957   2.564   6.113  1.00  1.500          C  
ATOM   1188  CG  LEU A  77      14.330   1.059   6.061  1.00  1.500          C  
ATOM   1189  CD1 LEU A  77      13.076   0.245   6.309  1.00  1.500          C  
ATOM   1190  CD2 LEU A  77      14.953   0.716   4.745  1.00  1.500          C  
ATOM   1191  H   LEU A  77      16.003   3.270   7.832  1.00  1.340          H  
ATOM   1192  HA  LEU A  77      15.446   3.574   4.889  1.00  1.260          H  
ATOM   1193 1HB  LEU A  77      13.487   2.757   7.075  1.00  1.800          H  
ATOM   1194 2HB  LEU A  77      13.215   2.743   5.332  1.00  1.800          H  
ATOM   1195  HG  LEU A  77      15.038   0.829   6.857  1.00  1.800          H  
ATOM   1196 1HD1 LEU A  77      13.322  -0.817   6.297  1.00  1.800          H  
ATOM   1197 2HD1 LEU A  77      12.657   0.508   7.281  1.00  1.800          H  
ATOM   1198 3HD1 LEU A  77      12.344   0.454   5.529  1.00  1.800          H  
ATOM   1199 1HD2 LEU A  77      15.202  -0.344   4.718  1.00  1.800          H  
ATOM   1200 2HD2 LEU A  77      14.245   0.947   3.949  1.00  1.800          H  
ATOM   1201 3HD2 LEU A  77      15.849   1.284   4.620  1.00  1.800          H  
ATOM   1202  N   ARG A  78      14.483   5.832   5.225  1.00  1.080          N  
ATOM   1203  CA  ARG A  78      13.992   7.182   5.477  1.00  1.250          C  
ATOM   1204  C   ARG A  78      12.813   7.512   4.589  1.00  1.100          C  
ATOM   1205  O   ARG A  78      12.824   7.237   3.389  1.00  0.950          O  
ATOM   1206  CB  ARG A  78      15.090   8.212   5.243  1.00  1.680          C  
ATOM   1207  CG  ARG A  78      16.341   8.064   6.127  1.00  1.680          C  
ATOM   1208  CD  ARG A  78      16.115   8.474   7.546  1.00  1.680          C  
ATOM   1209  NE  ARG A  78      15.858   9.910   7.673  1.00  1.680          N  
ATOM   1210  CZ  ARG A  78      15.443  10.533   8.801  1.00  1.680          C  
ATOM   1211  NH1 ARG A  78      15.224   9.847   9.907  1.00  1.680          N  
ATOM   1212  NH2 ARG A  78      15.252  11.844   8.791  1.00  1.680          N  
ATOM   1213  H   ARG A  78      14.785   5.557   4.281  1.00  1.300          H  
ATOM   1214  HA  ARG A  78      13.656   7.248   6.509  1.00  1.500          H  
ATOM   1215 1HB  ARG A  78      15.419   8.149   4.207  1.00  2.020          H  
ATOM   1216 2HB  ARG A  78      14.682   9.210   5.395  1.00  2.020          H  
ATOM   1217 1HG  ARG A  78      16.644   7.027   6.127  1.00  2.020          H  
ATOM   1218 2HG  ARG A  78      17.148   8.671   5.722  1.00  2.020          H  
ATOM   1219 1HD  ARG A  78      15.273   7.928   7.958  1.00  2.020          H  
ATOM   1220 2HD  ARG A  78      17.001   8.240   8.124  1.00  2.020          H  
ATOM   1221  HE  ARG A  78      16.019  10.484   6.855  1.00  2.020          H  
ATOM   1222 1HH1 ARG A  78      15.369   8.847   9.924  1.00  2.020          H  
ATOM   1223 2HH1 ARG A  78      14.914  10.321  10.744  1.00  2.020          H  
ATOM   1224 1HH2 ARG A  78      15.418  12.373   7.945  1.00  2.020          H  
ATOM   1225 2HH2 ARG A  78      14.942  12.319   9.626  1.00  2.020          H  
ATOM   1226  N   ALA A  79      11.776   8.100   5.178  1.00  1.380          N  
ATOM   1227  CA  ALA A  79      10.631   8.456   4.379  1.00  1.360          C  
ATOM   1228  C   ALA A  79      10.777   9.795   3.690  1.00  1.310          C  
ATOM   1229  O   ALA A  79      11.018  10.811   4.324  1.00  1.740          O  
ATOM   1230  CB  ALA A  79       9.374   8.468   5.224  1.00  1.910          C  
ATOM   1231  H   ALA A  79      11.795   8.303   6.167  1.00  1.660          H  
ATOM   1232  HA  ALA A  79      10.515   7.712   3.633  1.00  1.630          H  
ATOM   1233 1HB  ALA A  79       8.521   8.696   4.584  1.00  2.290          H  
ATOM   1234 2HB  ALA A  79       9.235   7.491   5.683  1.00  2.290          H  
ATOM   1235 3HB  ALA A  79       9.463   9.227   5.997  1.00  2.290          H  
ATOM   1236  N   ARG A  80      10.555   9.794   2.398  1.00  1.070          N  
ATOM   1237  CA  ARG A  80      10.518  10.993   1.595  1.00  1.150          C  
ATOM   1238  C   ARG A  80       9.069  11.342   1.372  1.00  0.930          C  
ATOM   1239  O   ARG A  80       8.222  10.453   1.337  1.00  0.770          O  
ATOM   1240  CB  ARG A  80      11.234  10.792   0.281  1.00  1.580          C  
ATOM   1241  CG  ARG A  80      11.232  11.959  -0.665  1.00  1.580          C  
ATOM   1242  CD  ARG A  80      12.039  11.630  -1.793  1.00  1.580          C  
ATOM   1243  NE  ARG A  80      12.023  12.633  -2.810  1.00  1.580          N  
ATOM   1244  CZ  ARG A  80      12.738  12.524  -3.932  1.00  1.580          C  
ATOM   1245  NH1 ARG A  80      13.492  11.463  -4.084  1.00  1.580          N  
ATOM   1246  NH2 ARG A  80      12.686  13.463  -4.860  1.00  1.580          N  
ATOM   1247  H   ARG A  80      10.446   8.881   1.953  1.00  1.280          H  
ATOM   1248  HA  ARG A  80      10.999  11.806   2.139  1.00  1.380          H  
ATOM   1249 1HB  ARG A  80      12.274  10.542   0.484  1.00  1.890          H  
ATOM   1250 2HB  ARG A  80      10.815   9.967  -0.241  1.00  1.890          H  
ATOM   1251 1HG  ARG A  80      10.225  12.158  -1.036  1.00  1.890          H  
ATOM   1252 2HG  ARG A  80      11.637  12.848  -0.183  1.00  1.890          H  
ATOM   1253 1HD  ARG A  80      13.069  11.496  -1.459  1.00  1.890          H  
ATOM   1254 2HD  ARG A  80      11.667  10.698  -2.225  1.00  1.890          H  
ATOM   1255  HE  ARG A  80      11.438  13.451  -2.684  1.00  1.890          H  
ATOM   1256 1HH1 ARG A  80      13.532  10.760  -3.369  1.00  1.890          H  
ATOM   1257 2HH1 ARG A  80      14.051  11.328  -4.926  1.00  1.890          H  
ATOM   1258 1HH2 ARG A  80      12.102  14.274  -4.729  1.00  1.890          H  
ATOM   1259 2HH2 ARG A  80      13.241  13.372  -5.703  1.00  1.890          H  
ATOM   1260  N   SER A  81       8.750  12.611   1.221  1.00  1.090          N  
ATOM   1261  CA  SER A  81       7.375  12.939   0.894  1.00  1.010          C  
ATOM   1262  C   SER A  81       7.325  13.716  -0.397  1.00  0.960          C  
ATOM   1263  O   SER A  81       8.244  14.468  -0.734  1.00  1.030          O  
ATOM   1264  CB  SER A  81       6.738  13.739   2.012  1.00  1.450          C  
ATOM   1265  OG  SER A  81       7.387  14.973   2.185  1.00  1.450          O  
ATOM   1266  H   SER A  81       9.438  13.349   1.303  1.00  1.310          H  
ATOM   1267  HA  SER A  81       6.804  12.025   0.752  1.00  1.210          H  
ATOM   1268 1HB  SER A  81       5.684  13.905   1.779  1.00  1.740          H  
ATOM   1269 2HB  SER A  81       6.783  13.165   2.936  1.00  1.740          H  
ATOM   1270  HG  SER A  81       6.925  15.419   2.899  1.00  1.740          H  
ATOM   1271  N   VAL A  82       6.240  13.518  -1.126  1.00  0.890          N  
ATOM   1272  CA  VAL A  82       5.986  14.227  -2.363  1.00  0.880          C  
ATOM   1273  C   VAL A  82       4.586  14.790  -2.405  1.00  0.810          C  
ATOM   1274  O   VAL A  82       3.611  14.110  -2.079  1.00  0.760          O  
ATOM   1275  CB  VAL A  82       6.240  13.322  -3.599  1.00  1.240          C  
ATOM   1276  CG1 VAL A  82       5.898  14.034  -4.896  1.00  1.240          C  
ATOM   1277  CG2 VAL A  82       7.747  12.910  -3.632  1.00  1.240          C  
ATOM   1278  H   VAL A  82       5.549  12.847  -0.773  1.00  1.070          H  
ATOM   1279  HA  VAL A  82       6.682  15.065  -2.421  1.00  1.060          H  
ATOM   1280  HB  VAL A  82       5.598  12.462  -3.545  1.00  1.480          H  
ATOM   1281 1HG1 VAL A  82       6.093  13.352  -5.711  1.00  1.480          H  
ATOM   1282 2HG1 VAL A  82       4.853  14.313  -4.914  1.00  1.480          H  
ATOM   1283 3HG1 VAL A  82       6.517  14.923  -5.005  1.00  1.480          H  
ATOM   1284 1HG2 VAL A  82       7.932  12.268  -4.494  1.00  1.480          H  
ATOM   1285 2HG2 VAL A  82       8.361  13.805  -3.706  1.00  1.480          H  
ATOM   1286 3HG2 VAL A  82       8.019  12.376  -2.732  1.00  1.480          H  
ATOM   1287  N   SER A  83       4.492  16.054  -2.810  1.00  0.860          N  
ATOM   1288  CA  SER A  83       3.216  16.718  -3.036  1.00  0.910          C  
ATOM   1289  C   SER A  83       2.974  16.592  -4.545  1.00  1.080          C  
ATOM   1290  O   SER A  83       3.449  17.433  -5.313  1.00  1.260          O  
ATOM   1291  CB  SER A  83       3.284  18.185  -2.642  1.00  1.250          C  
ATOM   1292  OG  SER A  83       3.472  18.346  -1.259  1.00  1.250          O  
ATOM   1293  H   SER A  83       5.346  16.562  -2.997  1.00  1.030          H  
ATOM   1294  HA  SER A  83       2.439  16.230  -2.454  1.00  1.090          H  
ATOM   1295 1HB  SER A  83       4.101  18.665  -3.179  1.00  1.500          H  
ATOM   1296 2HB  SER A  83       2.362  18.681  -2.944  1.00  1.500          H  
ATOM   1297  HG  SER A  83       3.598  19.289  -1.118  1.00  1.500          H  
ATOM   1298  N   PRO A  84       2.214  15.596  -5.025  1.00  1.410          N  
ATOM   1299  CA  PRO A  84       2.106  15.215  -6.412  1.00  1.760          C  
ATOM   1300  C   PRO A  84       1.237  16.163  -7.185  1.00  1.470          C  
ATOM   1301  O   PRO A  84       0.144  15.778  -7.586  1.00  1.330          O  
ATOM   1302  CB  PRO A  84       1.428  13.862  -6.322  1.00  2.640          C  
ATOM   1303  CG  PRO A  84       0.518  14.019  -5.106  1.00  2.640          C  
ATOM   1304  CD  PRO A  84       1.307  14.872  -4.157  1.00  2.640          C  
ATOM   1305  HA  PRO A  84       3.109  15.139  -6.856  1.00  2.110          H  
ATOM   1306 1HB  PRO A  84       0.897  13.635  -7.251  1.00  3.170          H  
ATOM   1307 2HB  PRO A  84       2.196  13.093  -6.204  1.00  3.170          H  
ATOM   1308 1HG  PRO A  84      -0.434  14.464  -5.402  1.00  3.170          H  
ATOM   1309 2HG  PRO A  84       0.255  13.083  -4.632  1.00  3.170          H  
ATOM   1310 1HD  PRO A  84       0.659  15.559  -3.644  1.00  3.170          H  
ATOM   1311 2HD  PRO A  84       1.828  14.218  -3.497  1.00  3.170          H  
ATOM   1312  N   LYS A  85       1.687  17.396  -7.359  1.00  1.500          N  
ATOM   1313  CA  LYS A  85       0.942  18.423  -8.098  1.00  1.490          C  
ATOM   1314  C   LYS A  85      -0.009  17.836  -9.147  1.00  1.720          C  
ATOM   1315  O   LYS A  85      -1.214  18.125  -9.145  1.00  1.920          O  
ATOM   1316  CB  LYS A  85       1.909  19.403  -8.765  1.00  2.090          C  
ATOM   1317  CG  LYS A  85       1.230  20.557  -9.515  1.00  2.090          C  
ATOM   1318  CD  LYS A  85       2.258  21.533 -10.088  1.00  2.090          C  
ATOM   1319  CE  LYS A  85       1.584  22.665 -10.859  1.00  2.090          C  
ATOM   1320  NZ  LYS A  85       2.576  23.626 -11.422  1.00  2.090          N  
ATOM   1321  H   LYS A  85       2.585  17.628  -6.931  1.00  1.800          H  
ATOM   1322  HA  LYS A  85       0.338  18.985  -7.395  1.00  1.790          H  
ATOM   1323 1HB  LYS A  85       2.560  19.834  -8.004  1.00  2.510          H  
ATOM   1324 2HB  LYS A  85       2.542  18.871  -9.471  1.00  2.510          H  
ATOM   1325 1HG  LYS A  85       0.628  20.162 -10.336  1.00  2.510          H  
ATOM   1326 2HG  LYS A  85       0.569  21.091  -8.832  1.00  2.510          H  
ATOM   1327 1HD  LYS A  85       2.849  21.960  -9.276  1.00  2.510          H  
ATOM   1328 2HD  LYS A  85       2.929  20.999 -10.760  1.00  2.510          H  
ATOM   1329 1HE  LYS A  85       1.000  22.241 -11.675  1.00  2.510          H  
ATOM   1330 2HE  LYS A  85       0.914  23.203 -10.188  1.00  2.510          H  
ATOM   1331 1HZ  LYS A  85       2.091  24.358 -11.923  1.00  2.510          H  
ATOM   1332 2HZ  LYS A  85       3.116  24.035 -10.671  1.00  2.510          H  
ATOM   1333 3HZ  LYS A  85       3.196  23.141 -12.056  1.00  2.510          H  
ATOM   1334  N   LEU A  86       0.545  17.038 -10.069  1.00  2.020          N  
ATOM   1335  CA  LEU A  86      -0.226  16.485 -11.176  1.00  2.450          C  
ATOM   1336  C   LEU A  86      -1.399  15.636 -10.711  1.00  2.280          C  
ATOM   1337  O   LEU A  86      -2.432  15.604 -11.375  1.00  2.730          O  
ATOM   1338  CB  LEU A  86       0.664  15.650 -12.114  1.00  3.260          C  
ATOM   1339  CG  LEU A  86      -0.031  15.027 -13.415  1.00  3.260          C  
ATOM   1340  CD1 LEU A  86      -0.595  16.131 -14.315  1.00  3.260          C  
ATOM   1341  CD2 LEU A  86       0.990  14.187 -14.184  1.00  3.260          C  
ATOM   1342  H   LEU A  86       1.528  16.828  -9.989  1.00  2.420          H  
ATOM   1343  HA  LEU A  86      -0.625  17.327 -11.736  1.00  2.940          H  
ATOM   1344 1HB  LEU A  86       1.489  16.275 -12.446  1.00  3.910          H  
ATOM   1345 2HB  LEU A  86       1.073  14.835 -11.537  1.00  3.910          H  
ATOM   1346  HG  LEU A  86      -0.857  14.399 -13.123  1.00  3.910          H  
ATOM   1347 1HD1 LEU A  86      -1.063  15.674 -15.189  1.00  3.910          H  
ATOM   1348 2HD1 LEU A  86      -1.344  16.711 -13.780  1.00  3.910          H  
ATOM   1349 3HD1 LEU A  86       0.212  16.787 -14.638  1.00  3.910          H  
ATOM   1350 1HD2 LEU A  86       0.512  13.759 -15.062  1.00  3.910          H  
ATOM   1351 2HD2 LEU A  86       1.822  14.815 -14.497  1.00  3.910          H  
ATOM   1352 3HD2 LEU A  86       1.363  13.387 -13.563  1.00  3.910          H  
ATOM   1353  N   PHE A  87      -1.242  14.873  -9.619  1.00  1.870          N  
ATOM   1354  CA  PHE A  87      -2.356  14.056  -9.164  1.00  1.900          C  
ATOM   1355  C   PHE A  87      -3.181  14.727  -8.095  1.00  1.990          C  
ATOM   1356  O   PHE A  87      -4.254  14.234  -7.733  1.00  2.520          O  
ATOM   1357  CB  PHE A  87      -1.959  12.650  -8.737  1.00  2.650          C  
ATOM   1358  CG  PHE A  87      -1.589  11.733  -9.879  1.00  2.650          C  
ATOM   1359  CD1 PHE A  87      -1.487  12.172 -11.203  1.00  2.650          C  
ATOM   1360  CD2 PHE A  87      -1.380  10.412  -9.640  1.00  2.650          C  
ATOM   1361  CE1 PHE A  87      -1.173  11.348 -12.185  1.00  2.650          C  
ATOM   1362  CE2 PHE A  87      -1.064   9.580 -10.671  1.00  2.650          C  
ATOM   1363  CZ  PHE A  87      -0.964  10.080 -11.933  1.00  2.650          C  
ATOM   1364  H   PHE A  87      -0.390  14.923  -9.076  1.00  2.240          H  
ATOM   1365  HA  PHE A  87      -3.010  13.938  -9.994  1.00  2.280          H  
ATOM   1366 1HB  PHE A  87      -1.114  12.709  -8.061  1.00  3.180          H  
ATOM   1367 2HB  PHE A  87      -2.777  12.196  -8.188  1.00  3.180          H  
ATOM   1368  HD1 PHE A  87      -1.651  13.175 -11.468  1.00  3.180          H  
ATOM   1369  HD2 PHE A  87      -1.467  10.030  -8.622  1.00  3.180          H  
ATOM   1370  HE1 PHE A  87      -1.077  11.720 -13.197  1.00  3.180          H  
ATOM   1371  HE2 PHE A  87      -0.890   8.523 -10.492  1.00  3.180          H  
ATOM   1372  HZ  PHE A  87      -0.711   9.470 -12.730  1.00  3.180          H  
ATOM   1373  N   ILE A  88      -2.729  15.878  -7.613  1.00  2.070          N  
ATOM   1374  CA  ILE A  88      -3.546  16.640  -6.688  1.00  2.680          C  
ATOM   1375  C   ILE A  88      -4.755  17.103  -7.499  1.00  2.240          C  
ATOM   1376  O   ILE A  88      -5.902  17.055  -7.045  1.00  2.440          O  
ATOM   1377  CB  ILE A  88      -2.806  17.822  -6.022  1.00  3.510          C  
ATOM   1378  CG1 ILE A  88      -1.705  17.245  -5.091  1.00  3.510          C  
ATOM   1379  CG2 ILE A  88      -3.806  18.698  -5.245  1.00  3.510          C  
ATOM   1380  CD1 ILE A  88      -0.714  18.244  -4.514  1.00  3.510          C  
ATOM   1381  H   ILE A  88      -1.795  16.207  -7.882  1.00  2.480          H  
ATOM   1382  HA  ILE A  88      -3.898  15.981  -5.896  1.00  3.220          H  
ATOM   1383  HB  ILE A  88      -2.313  18.420  -6.787  1.00  4.210          H  
ATOM   1384 1HG1 ILE A  88      -2.175  16.707  -4.290  1.00  4.210          H  
ATOM   1385 2HG1 ILE A  88      -1.148  16.549  -5.662  1.00  4.210          H  
ATOM   1386 1HG2 ILE A  88      -3.292  19.528  -4.776  1.00  4.210          H  
ATOM   1387 2HG2 ILE A  88      -4.560  19.095  -5.922  1.00  4.210          H  
ATOM   1388 3HG2 ILE A  88      -4.296  18.095  -4.477  1.00  4.210          H  
ATOM   1389 1HD1 ILE A  88       0.012  17.720  -3.907  1.00  4.210          H  
ATOM   1390 2HD1 ILE A  88      -0.204  18.757  -5.299  1.00  4.210          H  
ATOM   1391 3HD1 ILE A  88      -1.231  18.965  -3.894  1.00  4.210          H  
ATOM   1392  N   ARG A  89      -4.500  17.553  -8.722  1.00  1.840          N  
ATOM   1393  CA  ARG A  89      -5.571  18.018  -9.598  1.00  1.390          C  
ATOM   1394  C   ARG A  89      -6.424  16.829 -10.164  1.00  1.150          C  
ATOM   1395  O   ARG A  89      -6.397  16.545 -11.367  1.00  1.070          O  
ATOM   1396  CB  ARG A  89      -4.931  18.804 -10.731  1.00  2.130          C  
ATOM   1397  CG  ARG A  89      -4.186  20.063 -10.246  1.00  2.130          C  
ATOM   1398  CD  ARG A  89      -3.422  20.744 -11.328  1.00  2.130          C  
ATOM   1399  NE  ARG A  89      -4.279  21.372 -12.332  1.00  2.130          N  
ATOM   1400  CZ  ARG A  89      -4.811  22.619 -12.249  1.00  2.130          C  
ATOM   1401  NH1 ARG A  89      -4.580  23.390 -11.194  1.00  2.130          N  
ATOM   1402  NH2 ARG A  89      -5.569  23.071 -13.237  1.00  2.130          N  
ATOM   1403  H   ARG A  89      -3.519  17.599  -9.019  1.00  2.210          H  
ATOM   1404  HA  ARG A  89      -6.224  18.678  -9.025  1.00  1.670          H  
ATOM   1405 1HB  ARG A  89      -4.212  18.166 -11.253  1.00  2.550          H  
ATOM   1406 2HB  ARG A  89      -5.690  19.108 -11.455  1.00  2.550          H  
ATOM   1407 1HG  ARG A  89      -4.907  20.765  -9.837  1.00  2.550          H  
ATOM   1408 2HG  ARG A  89      -3.474  19.785  -9.467  1.00  2.550          H  
ATOM   1409 1HD  ARG A  89      -2.767  21.499 -10.901  1.00  2.550          H  
ATOM   1410 2HD  ARG A  89      -2.810  19.995 -11.835  1.00  2.550          H  
ATOM   1411  HE  ARG A  89      -4.488  20.823 -13.188  1.00  2.550          H  
ATOM   1412 1HH1 ARG A  89      -4.004  23.058 -10.437  1.00  2.550          H  
ATOM   1413 2HH1 ARG A  89      -4.982  24.316 -11.147  1.00  2.550          H  
ATOM   1414 1HH2 ARG A  89      -5.763  22.463 -14.055  1.00  2.550          H  
ATOM   1415 2HH2 ARG A  89      -5.972  23.990 -13.194  1.00  2.550          H  
ATOM   1416  N   GLN A  90      -7.218  16.182  -9.296  1.00  1.150          N  
ATOM   1417  CA  GLN A  90      -7.956  14.959  -9.656  1.00  1.060          C  
ATOM   1418  C   GLN A  90      -8.925  15.050 -10.812  1.00  1.030          C  
ATOM   1419  O   GLN A  90      -9.079  14.074 -11.542  1.00  0.960          O  
ATOM   1420  CB  GLN A  90      -8.674  14.390  -8.441  1.00  1.520          C  
ATOM   1421  CG  GLN A  90      -7.746  13.672  -7.507  1.00  1.520          C  
ATOM   1422  CD  GLN A  90      -7.315  12.328  -8.124  1.00  1.520          C  
ATOM   1423  OE1 GLN A  90      -8.183  11.500  -8.437  1.00  1.520          O  
ATOM   1424  NE2 GLN A  90      -6.021  12.114  -8.315  1.00  1.520          N  
ATOM   1425  H   GLN A  90      -7.182  16.518  -8.329  1.00  1.380          H  
ATOM   1426  HA  GLN A  90      -7.209  14.227  -9.937  1.00  1.270          H  
ATOM   1427 1HB  GLN A  90      -9.153  15.201  -7.891  1.00  1.820          H  
ATOM   1428 2HB  GLN A  90      -9.452  13.702  -8.763  1.00  1.820          H  
ATOM   1429 1HG  GLN A  90      -6.852  14.281  -7.350  1.00  1.820          H  
ATOM   1430 2HG  GLN A  90      -8.249  13.481  -6.562  1.00  1.820          H  
ATOM   1431 1HE2 GLN A  90      -5.711  11.253  -8.706  1.00  1.820          H  
ATOM   1432 2HE2 GLN A  90      -5.337  12.837  -8.064  1.00  1.820          H  
ATOM   1433  N   GLU A  91      -9.575  16.175 -11.026  1.00  1.150          N  
ATOM   1434  CA  GLU A  91     -10.508  16.210 -12.144  1.00  1.160          C  
ATOM   1435  C   GLU A  91      -9.762  16.006 -13.463  1.00  0.980          C  
ATOM   1436  O   GLU A  91     -10.236  15.297 -14.355  1.00  0.940          O  
ATOM   1437  CB  GLU A  91     -11.259  17.541 -12.154  1.00  1.620          C  
ATOM   1438  CG  GLU A  91     -12.187  17.736 -10.951  1.00  1.620          C  
ATOM   1439  CD  GLU A  91     -11.446  18.162  -9.704  1.00  1.620          C  
ATOM   1440  OE1 GLU A  91     -10.258  18.411  -9.802  1.00  1.620          O  
ATOM   1441  OE2 GLU A  91     -12.049  18.226  -8.663  1.00  1.620          O  
ATOM   1442  H   GLU A  91      -9.449  16.990 -10.416  1.00  1.380          H  
ATOM   1443  HA  GLU A  91     -11.226  15.397 -12.025  1.00  1.390          H  
ATOM   1444 1HB  GLU A  91     -10.544  18.364 -12.177  1.00  1.940          H  
ATOM   1445 2HB  GLU A  91     -11.862  17.607 -13.060  1.00  1.940          H  
ATOM   1446 1HG  GLU A  91     -12.933  18.492 -11.196  1.00  1.940          H  
ATOM   1447 2HG  GLU A  91     -12.708  16.798 -10.756  1.00  1.940          H  
ATOM   1448  N   GLU A  92      -8.576  16.611 -13.570  1.00  0.940          N  
ATOM   1449  CA  GLU A  92      -7.756  16.495 -14.762  1.00  0.890          C  
ATOM   1450  C   GLU A  92      -7.186  15.098 -14.860  1.00  0.780          C  
ATOM   1451  O   GLU A  92      -7.059  14.537 -15.945  1.00  0.810          O  
ATOM   1452  CB  GLU A  92      -6.664  17.560 -14.775  1.00  1.270          C  
ATOM   1453  CG  GLU A  92      -7.217  18.977 -14.971  1.00  1.270          C  
ATOM   1454  CD  GLU A  92      -6.168  20.036 -14.971  1.00  1.270          C  
ATOM   1455  OE1 GLU A  92      -5.048  19.734 -14.658  1.00  1.270          O  
ATOM   1456  OE2 GLU A  92      -6.485  21.165 -15.254  1.00  1.270          O  
ATOM   1457  H   GLU A  92      -8.244  17.170 -12.792  1.00  1.130          H  
ATOM   1458  HA  GLU A  92      -8.392  16.664 -15.632  1.00  1.070          H  
ATOM   1459 1HB  GLU A  92      -6.114  17.532 -13.832  1.00  1.520          H  
ATOM   1460 2HB  GLU A  92      -5.958  17.352 -15.577  1.00  1.520          H  
ATOM   1461 1HG  GLU A  92      -7.755  19.012 -15.918  1.00  1.520          H  
ATOM   1462 2HG  GLU A  92      -7.932  19.183 -14.174  1.00  1.520          H  
ATOM   1463  N   VAL A  93      -6.868  14.505 -13.722  1.00  0.750          N  
ATOM   1464  CA  VAL A  93      -6.300  13.173 -13.738  1.00  0.770          C  
ATOM   1465  C   VAL A  93      -7.349  12.232 -14.349  1.00  0.730          C  
ATOM   1466  O   VAL A  93      -7.043  11.397 -15.199  1.00  0.820          O  
ATOM   1467  CB  VAL A  93      -5.986  12.707 -12.305  1.00  1.070          C  
ATOM   1468  CG1 VAL A  93      -5.543  11.377 -12.298  1.00  1.070          C  
ATOM   1469  CG2 VAL A  93      -4.957  13.514 -11.691  1.00  1.070          C  
ATOM   1470  H   VAL A  93      -6.954  15.050 -12.858  1.00  0.900          H  
ATOM   1471  HA  VAL A  93      -5.395  13.172 -14.345  1.00  0.920          H  
ATOM   1472  HB  VAL A  93      -6.904  12.751 -11.733  1.00  1.280          H  
ATOM   1473 1HG1 VAL A  93      -5.355  11.047 -11.277  1.00  1.280          H  
ATOM   1474 2HG1 VAL A  93      -6.246  10.734 -12.763  1.00  1.280          H  
ATOM   1475 3HG1 VAL A  93      -4.632  11.381 -12.848  1.00  1.280          H  
ATOM   1476 1HG2 VAL A  93      -4.819  13.132 -10.697  1.00  1.280          H  
ATOM   1477 2HG2 VAL A  93      -4.034  13.441 -12.261  1.00  1.280          H  
ATOM   1478 3HG2 VAL A  93      -5.247  14.533 -11.645  1.00  1.280          H  
ATOM   1479  N   GLN A  94      -8.592  12.382 -13.910  1.00  0.750          N  
ATOM   1480  CA  GLN A  94      -9.687  11.563 -14.385  1.00  0.920          C  
ATOM   1481  C   GLN A  94      -9.945  11.765 -15.880  1.00  0.940          C  
ATOM   1482  O   GLN A  94     -10.033  10.788 -16.637  1.00  1.120          O  
ATOM   1483  CB  GLN A  94     -10.917  11.967 -13.576  1.00  1.220          C  
ATOM   1484  CG  GLN A  94     -10.808  11.591 -12.121  1.00  1.220          C  
ATOM   1485  CD  GLN A  94     -11.907  12.214 -11.242  1.00  1.220          C  
ATOM   1486  OE1 GLN A  94     -12.811  12.867 -11.781  1.00  1.220          O  
ATOM   1487  NE2 GLN A  94     -11.824  12.046  -9.918  1.00  1.220          N  
ATOM   1488  H   GLN A  94      -8.770  13.080 -13.180  1.00  0.900          H  
ATOM   1489  HA  GLN A  94      -9.451  10.516 -14.220  1.00  1.100          H  
ATOM   1490 1HB  GLN A  94     -11.057  13.040 -13.634  1.00  1.460          H  
ATOM   1491 2HB  GLN A  94     -11.802  11.494 -13.991  1.00  1.460          H  
ATOM   1492 1HG  GLN A  94     -10.870  10.542 -12.099  1.00  1.460          H  
ATOM   1493 2HG  GLN A  94      -9.851  11.877 -11.727  1.00  1.460          H  
ATOM   1494 1HE2 GLN A  94     -12.507  12.454  -9.313  1.00  1.460          H  
ATOM   1495 2HE2 GLN A  94     -11.070  11.513  -9.525  1.00  1.460          H  
ATOM   1496  N   GLU A  95      -9.983  13.030 -16.327  1.00  0.850          N  
ATOM   1497  CA  GLU A  95     -10.207  13.339 -17.736  1.00  0.960          C  
ATOM   1498  C   GLU A  95      -9.066  12.907 -18.654  1.00  0.990          C  
ATOM   1499  O   GLU A  95      -9.311  12.469 -19.775  1.00  1.150          O  
ATOM   1500  CB  GLU A  95     -10.470  14.834 -17.937  1.00  1.300          C  
ATOM   1501  CG  GLU A  95     -11.811  15.330 -17.397  1.00  1.300          C  
ATOM   1502  CD  GLU A  95     -12.014  16.811 -17.604  1.00  1.300          C  
ATOM   1503  OE1 GLU A  95     -11.097  17.458 -18.055  1.00  1.300          O  
ATOM   1504  OE2 GLU A  95     -13.085  17.292 -17.317  1.00  1.300          O  
ATOM   1505  H   GLU A  95      -9.911  13.805 -15.658  1.00  1.020          H  
ATOM   1506  HA  GLU A  95     -11.101  12.803 -18.051  1.00  1.150          H  
ATOM   1507 1HB  GLU A  95      -9.684  15.401 -17.436  1.00  1.560          H  
ATOM   1508 2HB  GLU A  95     -10.421  15.073 -18.998  1.00  1.560          H  
ATOM   1509 1HG  GLU A  95     -12.612  14.790 -17.900  1.00  1.560          H  
ATOM   1510 2HG  GLU A  95     -11.871  15.101 -16.335  1.00  1.560          H  
ATOM   1511  N   LEU A  96      -7.825  13.043 -18.196  1.00  0.900          N  
ATOM   1512  CA  LEU A  96      -6.658  12.675 -18.982  1.00  1.050          C  
ATOM   1513  C   LEU A  96      -6.444  11.181 -19.049  1.00  0.980          C  
ATOM   1514  O   LEU A  96      -6.271  10.596 -20.132  1.00  1.250          O  
ATOM   1515  CB  LEU A  96      -5.407  13.332 -18.370  1.00  1.410          C  
ATOM   1516  CG  LEU A  96      -4.020  12.996 -18.997  1.00  1.410          C  
ATOM   1517  CD1 LEU A  96      -3.975  13.384 -20.459  1.00  1.410          C  
ATOM   1518  CD2 LEU A  96      -2.946  13.745 -18.209  1.00  1.410          C  
ATOM   1519  H   LEU A  96      -7.678  13.461 -17.278  1.00  1.080          H  
ATOM   1520  HA  LEU A  96      -6.810  13.051 -19.990  1.00  1.260          H  
ATOM   1521 1HB  LEU A  96      -5.540  14.410 -18.403  1.00  1.690          H  
ATOM   1522 2HB  LEU A  96      -5.362  13.038 -17.317  1.00  1.690          H  
ATOM   1523  HG  LEU A  96      -3.837  11.928 -18.921  1.00  1.690          H  
ATOM   1524 1HD1 LEU A  96      -2.993  13.140 -20.864  1.00  1.690          H  
ATOM   1525 2HD1 LEU A  96      -4.731  12.836 -21.018  1.00  1.690          H  
ATOM   1526 3HD1 LEU A  96      -4.153  14.453 -20.560  1.00  1.690          H  
ATOM   1527 1HD2 LEU A  96      -1.961  13.509 -18.614  1.00  1.690          H  
ATOM   1528 2HD2 LEU A  96      -3.120  14.818 -18.282  1.00  1.690          H  
ATOM   1529 3HD2 LEU A  96      -2.987  13.451 -17.170  1.00  1.690          H  
ATOM   1530  N   TYR A  97      -6.444  10.550 -17.898  1.00  0.720          N  
ATOM   1531  CA  TYR A  97      -6.097   9.178 -17.904  1.00  0.770          C  
ATOM   1532  C   TYR A  97      -7.240   8.260 -18.269  1.00  0.770          C  
ATOM   1533  O   TYR A  97      -6.984   7.207 -18.829  1.00  0.860          O  
ATOM   1534  CB  TYR A  97      -5.413   8.853 -16.604  1.00  1.060          C  
ATOM   1535  CG  TYR A  97      -4.075   9.624 -16.500  1.00  1.060          C  
ATOM   1536  CD1 TYR A  97      -3.924  10.588 -15.560  1.00  1.060          C  
ATOM   1537  CD2 TYR A  97      -3.036   9.366 -17.356  1.00  1.060          C  
ATOM   1538  CE1 TYR A  97      -2.750  11.268 -15.415  1.00  1.060          C  
ATOM   1539  CE2 TYR A  97      -1.831  10.039 -17.222  1.00  1.060          C  
ATOM   1540  CZ  TYR A  97      -1.683  10.979 -16.243  1.00  1.060          C  
ATOM   1541  OH  TYR A  97      -0.467  11.609 -16.042  1.00  1.060          O  
ATOM   1542  H   TYR A  97      -6.615  11.026 -17.011  1.00  0.860          H  
ATOM   1543  HA  TYR A  97      -5.350   9.043 -18.675  1.00  0.920          H  
ATOM   1544 1HB  TYR A  97      -6.046   9.131 -15.762  1.00  1.270          H  
ATOM   1545 2HB  TYR A  97      -5.214   7.794 -16.528  1.00  1.270          H  
ATOM   1546  HD1 TYR A  97      -4.742  10.795 -14.915  1.00  1.270          H  
ATOM   1547  HD2 TYR A  97      -3.142   8.604 -18.122  1.00  1.270          H  
ATOM   1548  HE1 TYR A  97      -2.661  12.018 -14.637  1.00  1.270          H  
ATOM   1549  HE2 TYR A  97      -0.998   9.802 -17.882  1.00  1.270          H  
ATOM   1550  HH  TYR A  97       0.279  10.942 -16.068  1.00  1.270          H  
ATOM   1551  N   SER A  98      -8.511   8.608 -18.066  1.00  0.800          N  
ATOM   1552  CA  SER A  98      -9.464   7.601 -18.492  1.00  0.950          C  
ATOM   1553  C   SER A  98      -9.269   7.275 -19.997  1.00  1.030          C  
ATOM   1554  O   SER A  98      -9.104   6.102 -20.320  1.00  1.030          O  
ATOM   1555  CB  SER A  98     -10.892   7.967 -18.105  1.00  1.270          C  
ATOM   1556  OG  SER A  98     -11.799   7.014 -18.582  1.00  1.270          O  
ATOM   1557  H   SER A  98      -8.829   9.468 -17.605  1.00  0.960          H  
ATOM   1558  HA  SER A  98      -9.246   6.687 -17.938  1.00  1.140          H  
ATOM   1559 1HB  SER A  98     -10.945   7.986 -17.016  1.00  1.520          H  
ATOM   1560 2HB  SER A  98     -11.171   8.945 -18.424  1.00  1.520          H  
ATOM   1561  HG  SER A  98     -12.661   7.294 -18.270  1.00  1.520          H  
ATOM   1562  N   PRO A  99      -9.239   8.233 -20.964  1.00  1.180          N  
ATOM   1563  CA  PRO A  99      -8.949   7.960 -22.369  1.00  1.330          C  
ATOM   1564  C   PRO A  99      -7.677   7.151 -22.594  1.00  1.200          C  
ATOM   1565  O   PRO A  99      -7.670   6.223 -23.399  1.00  1.350          O  
ATOM   1566  CB  PRO A  99      -8.801   9.368 -22.943  1.00  2.000          C  
ATOM   1567  CG  PRO A  99      -9.716  10.196 -22.099  1.00  2.000          C  
ATOM   1568  CD  PRO A  99      -9.552   9.642 -20.702  1.00  2.000          C  
ATOM   1569  HA  PRO A  99      -9.809   7.449 -22.820  1.00  1.600          H  
ATOM   1570 1HB  PRO A  99      -7.751   9.697 -22.869  1.00  2.390          H  
ATOM   1571 2HB  PRO A  99      -9.068   9.375 -24.008  1.00  2.390          H  
ATOM   1572 1HG  PRO A  99      -9.427  11.261 -22.148  1.00  2.390          H  
ATOM   1573 2HG  PRO A  99     -10.747  10.127 -22.463  1.00  2.390          H  
ATOM   1574 1HD  PRO A  99      -8.735  10.137 -20.210  1.00  2.390          H  
ATOM   1575 2HD  PRO A  99     -10.482   9.786 -20.200  1.00  2.390          H  
ATOM   1576  N   ILE A 100      -6.620   7.426 -21.833  1.00  1.030          N  
ATOM   1577  CA  ILE A 100      -5.400   6.655 -22.033  1.00  1.050          C  
ATOM   1578  C   ILE A 100      -5.639   5.189 -21.718  1.00  0.880          C  
ATOM   1579  O   ILE A 100      -5.239   4.297 -22.470  1.00  0.950          O  
ATOM   1580  CB  ILE A 100      -4.241   7.265 -21.213  1.00  1.460          C  
ATOM   1581  CG1 ILE A 100      -3.875   8.651 -21.838  1.00  1.460          C  
ATOM   1582  CG2 ILE A 100      -3.034   6.292 -21.145  1.00  1.460          C  
ATOM   1583  CD1 ILE A 100      -2.980   9.543 -20.988  1.00  1.460          C  
ATOM   1584  H   ILE A 100      -6.618   8.229 -21.188  1.00  1.240          H  
ATOM   1585  HA  ILE A 100      -5.125   6.724 -23.084  1.00  1.260          H  
ATOM   1586  HB  ILE A 100      -4.590   7.472 -20.223  1.00  1.750          H  
ATOM   1587 1HG1 ILE A 100      -3.373   8.471 -22.786  1.00  1.750          H  
ATOM   1588 2HG1 ILE A 100      -4.797   9.202 -22.034  1.00  1.750          H  
ATOM   1589 1HG2 ILE A 100      -2.236   6.731 -20.556  1.00  1.750          H  
ATOM   1590 2HG2 ILE A 100      -3.328   5.352 -20.680  1.00  1.750          H  
ATOM   1591 3HG2 ILE A 100      -2.671   6.092 -22.154  1.00  1.750          H  
ATOM   1592 1HD1 ILE A 100      -2.795  10.474 -21.521  1.00  1.750          H  
ATOM   1593 2HD1 ILE A 100      -3.484   9.765 -20.066  1.00  1.750          H  
ATOM   1594 3HD1 ILE A 100      -2.034   9.057 -20.784  1.00  1.750          H  
ATOM   1595  N   PHE A 101      -6.270   4.963 -20.596  1.00  0.740          N  
ATOM   1596  CA  PHE A 101      -6.562   3.661 -20.069  1.00  0.770          C  
ATOM   1597  C   PHE A 101      -7.542   2.898 -20.922  1.00  0.710          C  
ATOM   1598  O   PHE A 101      -7.359   1.702 -21.148  1.00  0.720          O  
ATOM   1599  CB  PHE A 101      -7.016   3.876 -18.649  1.00  1.070          C  
ATOM   1600  CG  PHE A 101      -5.823   4.174 -17.851  1.00  1.070          C  
ATOM   1601  CD1 PHE A 101      -4.964   5.267 -18.082  1.00  1.070          C  
ATOM   1602  CD2 PHE A 101      -5.500   3.387 -16.914  1.00  1.070          C  
ATOM   1603  CE1 PHE A 101      -3.895   5.442 -17.405  1.00  1.070          C  
ATOM   1604  CE2 PHE A 101      -4.394   3.622 -16.246  1.00  1.070          C  
ATOM   1605  CZ  PHE A 101      -3.618   4.594 -16.483  1.00  1.070          C  
ATOM   1606  H   PHE A 101      -6.555   5.783 -20.046  1.00  0.890          H  
ATOM   1607  HA  PHE A 101      -5.631   3.097 -20.040  1.00  0.920          H  
ATOM   1608 1HB  PHE A 101      -7.706   4.716 -18.592  1.00  1.280          H  
ATOM   1609 2HB  PHE A 101      -7.508   2.987 -18.259  1.00  1.280          H  
ATOM   1610  HD1 PHE A 101      -5.127   5.975 -18.807  1.00  1.280          H  
ATOM   1611  HD2 PHE A 101      -6.133   2.531 -16.689  1.00  1.280          H  
ATOM   1612  HE1 PHE A 101      -3.251   6.276 -17.626  1.00  1.280          H  
ATOM   1613  HE2 PHE A 101      -4.088   3.008 -15.508  1.00  1.280          H  
ATOM   1614  HZ  PHE A 101      -2.751   4.663 -15.893  1.00  1.280          H  
ATOM   1615  N   LEU A 102      -8.561   3.580 -21.424  1.00  0.820          N  
ATOM   1616  CA  LEU A 102      -9.537   2.949 -22.284  1.00  0.990          C  
ATOM   1617  C   LEU A 102      -8.865   2.482 -23.570  1.00  0.940          C  
ATOM   1618  O   LEU A 102      -9.135   1.374 -24.041  1.00  0.980          O  
ATOM   1619  CB  LEU A 102     -10.660   3.946 -22.589  1.00  1.320          C  
ATOM   1620  CG  LEU A 102     -11.593   4.330 -21.393  1.00  1.320          C  
ATOM   1621  CD1 LEU A 102     -12.452   5.512 -21.805  1.00  1.320          C  
ATOM   1622  CD2 LEU A 102     -12.471   3.143 -20.999  1.00  1.320          C  
ATOM   1623  H   LEU A 102      -8.671   4.560 -21.161  1.00  0.980          H  
ATOM   1624  HA  LEU A 102      -9.935   2.077 -21.778  1.00  1.190          H  
ATOM   1625 1HB  LEU A 102     -10.198   4.867 -22.947  1.00  1.580          H  
ATOM   1626 2HB  LEU A 102     -11.279   3.541 -23.386  1.00  1.580          H  
ATOM   1627  HG  LEU A 102     -10.994   4.622 -20.538  1.00  1.580          H  
ATOM   1628 1HD1 LEU A 102     -13.095   5.797 -20.973  1.00  1.580          H  
ATOM   1629 2HD1 LEU A 102     -11.811   6.352 -22.062  1.00  1.580          H  
ATOM   1630 3HD1 LEU A 102     -13.064   5.244 -22.662  1.00  1.580          H  
ATOM   1631 1HD2 LEU A 102     -13.113   3.439 -20.169  1.00  1.580          H  
ATOM   1632 2HD2 LEU A 102     -13.087   2.845 -21.847  1.00  1.580          H  
ATOM   1633 3HD2 LEU A 102     -11.859   2.305 -20.686  1.00  1.580          H  
ATOM   1634  N   ILE A 103      -7.951   3.297 -24.109  1.00  0.970          N  
ATOM   1635  CA  ILE A 103      -7.222   2.925 -25.312  1.00  1.080          C  
ATOM   1636  C   ILE A 103      -6.348   1.717 -25.048  1.00  0.880          C  
ATOM   1637  O   ILE A 103      -6.353   0.777 -25.843  1.00  0.900          O  
ATOM   1638  CB  ILE A 103      -6.383   4.095 -25.861  1.00  1.470          C  
ATOM   1639  CG1 ILE A 103      -7.345   5.198 -26.392  1.00  1.470          C  
ATOM   1640  CG2 ILE A 103      -5.419   3.584 -26.968  1.00  1.470          C  
ATOM   1641  CD1 ILE A 103      -6.687   6.543 -26.670  1.00  1.470          C  
ATOM   1642  H   ILE A 103      -7.806   4.225 -23.696  1.00  1.160          H  
ATOM   1643  HA  ILE A 103      -7.946   2.653 -26.077  1.00  1.300          H  
ATOM   1644  HB  ILE A 103      -5.804   4.538 -25.047  1.00  1.760          H  
ATOM   1645 1HG1 ILE A 103      -7.801   4.844 -27.313  1.00  1.760          H  
ATOM   1646 2HG1 ILE A 103      -8.134   5.351 -25.661  1.00  1.760          H  
ATOM   1647 1HG2 ILE A 103      -4.825   4.403 -27.351  1.00  1.760          H  
ATOM   1648 2HG2 ILE A 103      -4.746   2.835 -26.564  1.00  1.760          H  
ATOM   1649 3HG2 ILE A 103      -5.998   3.144 -27.782  1.00  1.760          H  
ATOM   1650 1HD1 ILE A 103      -7.441   7.242 -27.029  1.00  1.760          H  
ATOM   1651 2HD1 ILE A 103      -6.251   6.925 -25.744  1.00  1.760          H  
ATOM   1652 3HD1 ILE A 103      -5.913   6.440 -27.420  1.00  1.760          H  
ATOM   1653  N   VAL A 104      -5.596   1.729 -23.946  1.00  0.790          N  
ATOM   1654  CA  VAL A 104      -4.741   0.597 -23.648  1.00  0.830          C  
ATOM   1655  C   VAL A 104      -5.572  -0.653 -23.475  1.00  0.690          C  
ATOM   1656  O   VAL A 104      -5.197  -1.714 -23.977  1.00  0.740          O  
ATOM   1657  CB  VAL A 104      -3.892   0.850 -22.382  1.00  1.150          C  
ATOM   1658  CG1 VAL A 104      -3.158  -0.444 -21.941  1.00  1.150          C  
ATOM   1659  CG2 VAL A 104      -2.868   1.944 -22.685  1.00  1.150          C  
ATOM   1660  H   VAL A 104      -5.609   2.550 -23.331  1.00  0.950          H  
ATOM   1661  HA  VAL A 104      -4.064   0.448 -24.487  1.00  1.000          H  
ATOM   1662  HB  VAL A 104      -4.548   1.168 -21.567  1.00  1.380          H  
ATOM   1663 1HG1 VAL A 104      -2.568  -0.238 -21.049  1.00  1.380          H  
ATOM   1664 2HG1 VAL A 104      -3.876  -1.233 -21.710  1.00  1.380          H  
ATOM   1665 3HG1 VAL A 104      -2.500  -0.782 -22.743  1.00  1.380          H  
ATOM   1666 1HG2 VAL A 104      -2.274   2.140 -21.797  1.00  1.380          H  
ATOM   1667 2HG2 VAL A 104      -2.219   1.615 -23.495  1.00  1.380          H  
ATOM   1668 3HG2 VAL A 104      -3.374   2.851 -22.985  1.00  1.380          H  
ATOM   1669  N   ALA A 105      -6.678  -0.554 -22.740  1.00  0.670          N  
ATOM   1670  CA  ALA A 105      -7.521  -1.704 -22.531  1.00  0.840          C  
ATOM   1671  C   ALA A 105      -8.044  -2.246 -23.839  1.00  0.790          C  
ATOM   1672  O   ALA A 105      -8.058  -3.462 -24.033  1.00  0.860          O  
ATOM   1673  CB  ALA A 105      -8.684  -1.329 -21.654  1.00  1.110          C  
ATOM   1674  H   ALA A 105      -6.931   0.333 -22.299  1.00  0.800          H  
ATOM   1675  HA  ALA A 105      -6.927  -2.473 -22.042  1.00  1.010          H  
ATOM   1676 1HB  ALA A 105      -9.308  -2.199 -21.463  1.00  1.330          H  
ATOM   1677 2HB  ALA A 105      -8.289  -0.951 -20.742  1.00  1.330          H  
ATOM   1678 3HB  ALA A 105      -9.273  -0.554 -22.142  1.00  1.330          H  
ATOM   1679  N   ALA A 106      -8.455  -1.358 -24.754  1.00  0.810          N  
ATOM   1680  CA  ALA A 106      -8.948  -1.796 -26.045  1.00  0.970          C  
ATOM   1681  C   ALA A 106      -7.867  -2.526 -26.809  1.00  0.830          C  
ATOM   1682  O   ALA A 106      -8.124  -3.580 -27.390  1.00  0.890          O  
ATOM   1683  CB  ALA A 106      -9.431  -0.611 -26.854  1.00  1.290          C  
ATOM   1684  H   ALA A 106      -8.482  -0.359 -24.524  1.00  0.970          H  
ATOM   1685  HA  ALA A 106      -9.776  -2.481 -25.879  1.00  1.160          H  
ATOM   1686 1HB  ALA A 106      -9.815  -0.955 -27.812  1.00  1.550          H  
ATOM   1687 2HB  ALA A 106     -10.219  -0.098 -26.304  1.00  1.550          H  
ATOM   1688 3HB  ALA A 106      -8.601   0.074 -27.018  1.00  1.550          H  
ATOM   1689  N   ILE A 107      -6.635  -2.021 -26.750  1.00  0.780          N  
ATOM   1690  CA  ILE A 107      -5.543  -2.659 -27.456  1.00  0.910          C  
ATOM   1691  C   ILE A 107      -5.313  -4.048 -26.916  1.00  0.800          C  
ATOM   1692  O   ILE A 107      -5.163  -4.993 -27.700  1.00  0.870          O  
ATOM   1693  CB  ILE A 107      -4.236  -1.840 -27.351  1.00  1.220          C  
ATOM   1694  CG1 ILE A 107      -4.396  -0.517 -28.142  1.00  1.220          C  
ATOM   1695  CG2 ILE A 107      -3.027  -2.683 -27.875  1.00  1.220          C  
ATOM   1696  CD1 ILE A 107      -3.321   0.518 -27.863  1.00  1.220          C  
ATOM   1697  H   ILE A 107      -6.488  -1.125 -26.269  1.00  0.940          H  
ATOM   1698  HA  ILE A 107      -5.814  -2.741 -28.506  1.00  1.090          H  
ATOM   1699  HB  ILE A 107      -4.064  -1.572 -26.309  1.00  1.470          H  
ATOM   1700 1HG1 ILE A 107      -4.384  -0.744 -29.206  1.00  1.470          H  
ATOM   1701 2HG1 ILE A 107      -5.358  -0.082 -27.901  1.00  1.470          H  
ATOM   1702 1HG2 ILE A 107      -2.111  -2.113 -27.792  1.00  1.470          H  
ATOM   1703 2HG2 ILE A 107      -2.912  -3.596 -27.293  1.00  1.470          H  
ATOM   1704 3HG2 ILE A 107      -3.194  -2.948 -28.921  1.00  1.470          H  
ATOM   1705 1HD1 ILE A 107      -3.522   1.409 -28.456  1.00  1.470          H  
ATOM   1706 2HD1 ILE A 107      -3.339   0.777 -26.805  1.00  1.470          H  
ATOM   1707 3HD1 ILE A 107      -2.344   0.133 -28.123  1.00  1.470          H  
ATOM   1708  N   VAL A 108      -5.263  -4.179 -25.591  1.00  0.780          N  
ATOM   1709  CA  VAL A 108      -5.026  -5.473 -24.983  1.00  0.970          C  
ATOM   1710  C   VAL A 108      -6.156  -6.432 -25.290  1.00  0.910          C  
ATOM   1711  O   VAL A 108      -5.906  -7.591 -25.613  1.00  0.990          O  
ATOM   1712  CB  VAL A 108      -4.848  -5.348 -23.458  1.00  1.280          C  
ATOM   1713  CG1 VAL A 108      -4.796  -6.759 -22.802  1.00  1.280          C  
ATOM   1714  CG2 VAL A 108      -3.560  -4.570 -23.169  1.00  1.280          C  
ATOM   1715  H   VAL A 108      -5.381  -3.343 -25.004  1.00  0.940          H  
ATOM   1716  HA  VAL A 108      -4.105  -5.878 -25.400  1.00  1.160          H  
ATOM   1717  HB  VAL A 108      -5.702  -4.808 -23.040  1.00  1.540          H  
ATOM   1718 1HG1 VAL A 108      -4.670  -6.649 -21.727  1.00  1.540          H  
ATOM   1719 2HG1 VAL A 108      -5.717  -7.310 -22.994  1.00  1.540          H  
ATOM   1720 3HG1 VAL A 108      -3.953  -7.317 -23.211  1.00  1.540          H  
ATOM   1721 1HG2 VAL A 108      -3.433  -4.462 -22.093  1.00  1.540          H  
ATOM   1722 2HG2 VAL A 108      -2.711  -5.109 -23.585  1.00  1.540          H  
ATOM   1723 3HG2 VAL A 108      -3.615  -3.586 -23.623  1.00  1.540          H  
ATOM   1724  N   PHE A 109      -7.398  -5.978 -25.144  1.00  0.900          N  
ATOM   1725  CA  PHE A 109      -8.560  -6.804 -25.405  1.00  1.110          C  
ATOM   1726  C   PHE A 109      -8.559  -7.331 -26.818  1.00  1.020          C  
ATOM   1727  O   PHE A 109      -8.768  -8.525 -27.045  1.00  1.140          O  
ATOM   1728  CB  PHE A 109      -9.841  -6.014 -25.171  1.00  1.470          C  
ATOM   1729  CG  PHE A 109     -11.082  -6.761 -25.526  1.00  1.470          C  
ATOM   1730  CD1 PHE A 109     -11.604  -7.711 -24.670  1.00  1.470          C  
ATOM   1731  CD2 PHE A 109     -11.737  -6.512 -26.724  1.00  1.470          C  
ATOM   1732  CE1 PHE A 109     -12.750  -8.396 -25.001  1.00  1.470          C  
ATOM   1733  CE2 PHE A 109     -12.877  -7.193 -27.056  1.00  1.470          C  
ATOM   1734  CZ  PHE A 109     -13.388  -8.136 -26.193  1.00  1.470          C  
ATOM   1735  H   PHE A 109      -7.550  -5.016 -24.836  1.00  1.080          H  
ATOM   1736  HA  PHE A 109      -8.538  -7.652 -24.721  1.00  1.330          H  
ATOM   1737 1HB  PHE A 109      -9.899  -5.717 -24.125  1.00  1.760          H  
ATOM   1738 2HB  PHE A 109      -9.809  -5.099 -25.761  1.00  1.760          H  
ATOM   1739  HD1 PHE A 109     -11.100  -7.917 -23.727  1.00  1.760          H  
ATOM   1740  HD2 PHE A 109     -11.337  -5.768 -27.405  1.00  1.760          H  
ATOM   1741  HE1 PHE A 109     -13.153  -9.145 -24.321  1.00  1.760          H  
ATOM   1742  HE2 PHE A 109     -13.380  -6.990 -28.001  1.00  1.760          H  
ATOM   1743  HZ  PHE A 109     -14.293  -8.680 -26.456  1.00  1.760          H  
ATOM   1744  N   ILE A 110      -8.371  -6.434 -27.781  1.00  0.930          N  
ATOM   1745  CA  ILE A 110      -8.393  -6.811 -29.174  1.00  1.050          C  
ATOM   1746  C   ILE A 110      -7.242  -7.740 -29.488  1.00  0.940          C  
ATOM   1747  O   ILE A 110      -7.439  -8.749 -30.172  1.00  1.030          O  
ATOM   1748  CB  ILE A 110      -8.346  -5.572 -30.087  1.00  1.420          C  
ATOM   1749  CG1 ILE A 110      -9.667  -4.773 -29.911  1.00  1.420          C  
ATOM   1750  CG2 ILE A 110      -8.145  -6.016 -31.571  1.00  1.420          C  
ATOM   1751  CD1 ILE A 110      -9.644  -3.377 -30.493  1.00  1.420          C  
ATOM   1752  H   ILE A 110      -8.212  -5.451 -27.539  1.00  1.120          H  
ATOM   1753  HA  ILE A 110      -9.323  -7.341 -29.369  1.00  1.260          H  
ATOM   1754  HB  ILE A 110      -7.523  -4.922 -29.776  1.00  1.710          H  
ATOM   1755 1HG1 ILE A 110     -10.477  -5.331 -30.377  1.00  1.710          H  
ATOM   1756 2HG1 ILE A 110      -9.876  -4.683 -28.852  1.00  1.710          H  
ATOM   1757 1HG2 ILE A 110      -8.112  -5.149 -32.218  1.00  1.710          H  
ATOM   1758 2HG2 ILE A 110      -7.209  -6.563 -31.682  1.00  1.710          H  
ATOM   1759 3HG2 ILE A 110      -8.973  -6.661 -31.872  1.00  1.710          H  
ATOM   1760 1HD1 ILE A 110     -10.604  -2.897 -30.309  1.00  1.710          H  
ATOM   1761 2HD1 ILE A 110      -8.852  -2.800 -30.009  1.00  1.710          H  
ATOM   1762 3HD1 ILE A 110      -9.464  -3.411 -31.561  1.00  1.710          H  
ATOM   1763  N   THR A 111      -6.037  -7.397 -29.020  1.00  0.870          N  
ATOM   1764  CA  THR A 111      -4.863  -8.202 -29.277  1.00  1.020          C  
ATOM   1765  C   THR A 111      -5.081  -9.588 -28.721  1.00  1.040          C  
ATOM   1766  O   THR A 111      -4.813 -10.583 -29.403  1.00  1.150          O  
ATOM   1767  CB  THR A 111      -3.602  -7.575 -28.636  1.00  1.370          C  
ATOM   1768  OG1 THR A 111      -3.377  -6.279 -29.196  1.00  1.370          O  
ATOM   1769  CG2 THR A 111      -2.378  -8.451 -28.907  1.00  1.370          C  
ATOM   1770  H   THR A 111      -5.912  -6.544 -28.473  1.00  1.040          H  
ATOM   1771  HA  THR A 111      -4.715  -8.276 -30.353  1.00  1.220          H  
ATOM   1772  HB  THR A 111      -3.752  -7.475 -27.559  1.00  1.640          H  
ATOM   1773  HG1 THR A 111      -4.090  -5.685 -28.880  1.00  1.640          H  
ATOM   1774 1HG2 THR A 111      -1.503  -7.989 -28.455  1.00  1.640          H  
ATOM   1775 2HG2 THR A 111      -2.520  -9.443 -28.479  1.00  1.640          H  
ATOM   1776 3HG2 THR A 111      -2.228  -8.539 -29.981  1.00  1.640          H  
ATOM   1777  N   LEU A 112      -5.582  -9.673 -27.489  1.00  1.060          N  
ATOM   1778  CA  LEU A 112      -5.817 -10.950 -26.875  1.00  1.300          C  
ATOM   1779  C   LEU A 112      -6.847 -11.734 -27.643  1.00  1.280          C  
ATOM   1780  O   LEU A 112      -6.636 -12.918 -27.877  1.00  1.410          O  
ATOM   1781  CB  LEU A 112      -6.258 -10.780 -25.418  1.00  1.720          C  
ATOM   1782  CG  LEU A 112      -6.585 -12.086 -24.627  1.00  1.720          C  
ATOM   1783  CD1 LEU A 112      -5.354 -13.012 -24.559  1.00  1.720          C  
ATOM   1784  CD2 LEU A 112      -7.047 -11.703 -23.228  1.00  1.720          C  
ATOM   1785  H   LEU A 112      -5.771  -8.831 -26.945  1.00  1.270          H  
ATOM   1786  HA  LEU A 112      -4.880 -11.495 -26.890  1.00  1.560          H  
ATOM   1787 1HB  LEU A 112      -5.475 -10.245 -24.883  1.00  2.070          H  
ATOM   1788 2HB  LEU A 112      -7.154 -10.153 -25.411  1.00  2.070          H  
ATOM   1789  HG  LEU A 112      -7.381 -12.619 -25.131  1.00  2.070          H  
ATOM   1790 1HD1 LEU A 112      -5.614 -13.913 -24.003  1.00  2.070          H  
ATOM   1791 2HD1 LEU A 112      -5.036 -13.300 -25.558  1.00  2.070          H  
ATOM   1792 3HD1 LEU A 112      -4.538 -12.498 -24.055  1.00  2.070          H  
ATOM   1793 1HD2 LEU A 112      -7.297 -12.605 -22.667  1.00  2.070          H  
ATOM   1794 2HD2 LEU A 112      -6.250 -11.164 -22.713  1.00  2.070          H  
ATOM   1795 3HD2 LEU A 112      -7.927 -11.065 -23.303  1.00  2.070          H  
ATOM   1796  N   CYS A 113      -7.951 -11.105 -28.054  1.00  1.220          N  
ATOM   1797  CA  CYS A 113      -8.966 -11.848 -28.773  1.00  1.400          C  
ATOM   1798  C   CYS A 113      -8.404 -12.396 -30.075  1.00  1.300          C  
ATOM   1799  O   CYS A 113      -8.613 -13.562 -30.410  1.00  1.440          O  
ATOM   1800  CB  CYS A 113     -10.159 -10.949 -29.067  1.00  1.890          C  
ATOM   1801  SG  CYS A 113     -11.090 -10.487 -27.594  1.00  1.890          S  
ATOM   1802  H   CYS A 113      -8.106 -10.120 -27.825  1.00  1.460          H  
ATOM   1803  HA  CYS A 113      -9.293 -12.678 -28.151  1.00  1.680          H  
ATOM   1804 1HB  CYS A 113      -9.813 -10.030 -29.547  1.00  2.270          H  
ATOM   1805 2HB  CYS A 113     -10.834 -11.451 -29.755  1.00  2.270          H  
ATOM   1806  HG  CYS A 113     -10.213  -9.541 -27.160  1.00  2.270          H  
ATOM   1807  N   PHE A 114      -7.649 -11.573 -30.794  1.00  1.160          N  
ATOM   1808  CA  PHE A 114      -7.024 -12.018 -32.024  1.00  1.250          C  
ATOM   1809  C   PHE A 114      -6.073 -13.172 -31.749  1.00  1.220          C  
ATOM   1810  O   PHE A 114      -6.033 -14.156 -32.481  1.00  1.290          O  
ATOM   1811  CB  PHE A 114      -6.264 -10.896 -32.716  1.00  1.710          C  
ATOM   1812  CG  PHE A 114      -5.589 -11.386 -33.951  1.00  1.710          C  
ATOM   1813  CD1 PHE A 114      -6.322 -11.593 -35.108  1.00  1.710          C  
ATOM   1814  CD2 PHE A 114      -4.226 -11.663 -33.964  1.00  1.710          C  
ATOM   1815  CE1 PHE A 114      -5.717 -12.065 -36.246  1.00  1.710          C  
ATOM   1816  CE2 PHE A 114      -3.624 -12.133 -35.103  1.00  1.710          C  
ATOM   1817  CZ  PHE A 114      -4.369 -12.335 -36.244  1.00  1.710          C  
ATOM   1818  H   PHE A 114      -7.518 -10.605 -30.488  1.00  1.390          H  
ATOM   1819  HA  PHE A 114      -7.802 -12.367 -32.698  1.00  1.500          H  
ATOM   1820 1HB  PHE A 114      -6.947 -10.090 -32.978  1.00  2.060          H  
ATOM   1821 2HB  PHE A 114      -5.512 -10.487 -32.040  1.00  2.060          H  
ATOM   1822  HD1 PHE A 114      -7.392 -11.384 -35.109  1.00  2.060          H  
ATOM   1823  HD2 PHE A 114      -3.636 -11.509 -33.057  1.00  2.060          H  
ATOM   1824  HE1 PHE A 114      -6.304 -12.227 -37.148  1.00  2.060          H  
ATOM   1825  HE2 PHE A 114      -2.565 -12.347 -35.109  1.00  2.060          H  
ATOM   1826  HZ  PHE A 114      -3.890 -12.709 -37.147  1.00  2.060          H  
ATOM   1827  N   THR A 115      -5.239 -13.019 -30.726  1.00  1.230          N  
ATOM   1828  CA  THR A 115      -4.244 -14.014 -30.360  1.00  1.420          C  
ATOM   1829  C   THR A 115      -4.927 -15.338 -30.028  1.00  1.520          C  
ATOM   1830  O   THR A 115      -4.520 -16.394 -30.504  1.00  1.650          O  
ATOM   1831  CB  THR A 115      -3.419 -13.537 -29.142  1.00  1.910          C  
ATOM   1832  OG1 THR A 115      -2.735 -12.312 -29.473  1.00  1.910          O  
ATOM   1833  CG2 THR A 115      -2.392 -14.592 -28.759  1.00  1.910          C  
ATOM   1834  H   THR A 115      -5.285 -12.166 -30.174  1.00  1.480          H  
ATOM   1835  HA  THR A 115      -3.577 -14.167 -31.206  1.00  1.700          H  
ATOM   1836  HB  THR A 115      -4.082 -13.358 -28.302  1.00  2.290          H  
ATOM   1837  HG1 THR A 115      -3.409 -11.610 -29.596  1.00  2.290          H  
ATOM   1838 1HG2 THR A 115      -1.820 -14.237 -27.905  1.00  2.290          H  
ATOM   1839 2HG2 THR A 115      -2.889 -15.524 -28.492  1.00  2.290          H  
ATOM   1840 3HG2 THR A 115      -1.725 -14.766 -29.597  1.00  2.290          H  
ATOM   1841  N   LEU A 116      -6.002 -15.289 -29.238  1.00  1.540          N  
ATOM   1842  CA  LEU A 116      -6.763 -16.479 -28.873  1.00  1.800          C  
ATOM   1843  C   LEU A 116      -7.371 -17.103 -30.122  1.00  1.780          C  
ATOM   1844  O   LEU A 116      -7.424 -18.323 -30.266  1.00  1.990          O  
ATOM   1845  CB  LEU A 116      -7.868 -16.121 -27.871  1.00  2.420          C  
ATOM   1846  CG  LEU A 116      -7.412 -15.686 -26.442  1.00  2.420          C  
ATOM   1847  CD1 LEU A 116      -8.623 -15.167 -25.684  1.00  2.420          C  
ATOM   1848  CD2 LEU A 116      -6.777 -16.850 -25.697  1.00  2.420          C  
ATOM   1849  H   LEU A 116      -6.286 -14.389 -28.856  1.00  1.850          H  
ATOM   1850  HA  LEU A 116      -6.085 -17.205 -28.439  1.00  2.160          H  
ATOM   1851 1HB  LEU A 116      -8.440 -15.293 -28.293  1.00  2.900          H  
ATOM   1852 2HB  LEU A 116      -8.532 -16.976 -27.769  1.00  2.900          H  
ATOM   1853  HG  LEU A 116      -6.690 -14.893 -26.518  1.00  2.900          H  
ATOM   1854 1HD1 LEU A 116      -8.319 -14.845 -24.689  1.00  2.900          H  
ATOM   1855 2HD1 LEU A 116      -9.051 -14.321 -26.222  1.00  2.900          H  
ATOM   1856 3HD1 LEU A 116      -9.368 -15.955 -25.596  1.00  2.900          H  
ATOM   1857 1HD2 LEU A 116      -6.477 -16.511 -24.705  1.00  2.900          H  
ATOM   1858 2HD2 LEU A 116      -7.500 -17.653 -25.604  1.00  2.900          H  
ATOM   1859 3HD2 LEU A 116      -5.901 -17.205 -26.227  1.00  2.900          H  
ATOM   1860  N   LYS A 117      -7.765 -16.272 -31.083  1.00  1.610          N  
ATOM   1861  CA  LYS A 117      -8.342 -16.729 -32.340  1.00  1.730          C  
ATOM   1862  C   LYS A 117      -7.444 -17.759 -33.026  1.00  1.730          C  
ATOM   1863  O   LYS A 117      -7.972 -18.662 -33.685  1.00  1.930          O  
ATOM   1864  CB  LYS A 117      -8.613 -15.557 -33.294  1.00  2.370          C  
ATOM   1865  CG  LYS A 117      -9.308 -15.898 -34.575  1.00  2.370          C  
ATOM   1866  CD  LYS A 117      -9.571 -14.630 -35.410  1.00  2.370          C  
ATOM   1867  CE  LYS A 117     -10.031 -14.996 -36.813  1.00  2.370          C  
ATOM   1868  NZ  LYS A 117     -11.384 -15.606 -36.822  1.00  2.370          N  
ATOM   1869  H   LYS A 117      -7.747 -15.265 -30.895  1.00  1.930          H  
ATOM   1870  HA  LYS A 117      -9.293 -17.214 -32.120  1.00  2.080          H  
ATOM   1871 1HB  LYS A 117      -9.147 -14.761 -32.776  1.00  2.850          H  
ATOM   1872 2HB  LYS A 117      -7.688 -15.165 -33.634  1.00  2.850          H  
ATOM   1873 1HG  LYS A 117      -8.661 -16.559 -35.154  1.00  2.850          H  
ATOM   1874 2HG  LYS A 117     -10.237 -16.417 -34.362  1.00  2.850          H  
ATOM   1875 1HD  LYS A 117     -10.331 -14.018 -34.925  1.00  2.850          H  
ATOM   1876 2HD  LYS A 117      -8.648 -14.050 -35.479  1.00  2.850          H  
ATOM   1877 1HE  LYS A 117     -10.034 -14.111 -37.446  1.00  2.850          H  
ATOM   1878 2HE  LYS A 117      -9.324 -15.718 -37.224  1.00  2.850          H  
ATOM   1879 1HZ  LYS A 117     -11.625 -15.879 -37.788  1.00  2.850          H  
ATOM   1880 2HZ  LYS A 117     -11.386 -16.439 -36.255  1.00  2.850          H  
ATOM   1881 3HZ  LYS A 117     -12.066 -14.963 -36.469  1.00  2.850          H  
ATOM   1882  N   ARG A 118      -6.109 -17.654 -32.846  1.00  1.700          N  
ATOM   1883  CA  ARG A 118      -5.112 -18.521 -33.473  1.00  1.960          C  
ATOM   1884  C   ARG A 118      -5.319 -19.988 -33.094  1.00  2.470          C  
ATOM   1885  O   ARG A 118      -4.788 -20.884 -33.749  1.00  2.780          O  
ATOM   1886  CB  ARG A 118      -3.714 -18.103 -33.051  1.00  2.640          C  
ATOM   1887  CG  ARG A 118      -3.252 -16.753 -33.594  1.00  2.640          C  
ATOM   1888  CD  ARG A 118      -1.953 -16.353 -33.012  1.00  2.640          C  
ATOM   1889  NE  ARG A 118      -1.496 -15.067 -33.526  1.00  2.640          N  
ATOM   1890  CZ  ARG A 118      -0.501 -14.324 -32.987  1.00  2.640          C  
ATOM   1891  NH1 ARG A 118       0.134 -14.737 -31.908  1.00  2.640          N  
ATOM   1892  NH2 ARG A 118      -0.156 -13.174 -33.544  1.00  2.640          N  
ATOM   1893  H   ARG A 118      -5.746 -16.924 -32.226  1.00  2.040          H  
ATOM   1894  HA  ARG A 118      -5.199 -18.416 -34.555  1.00  2.350          H  
ATOM   1895 1HB  ARG A 118      -3.645 -18.092 -31.972  1.00  3.170          H  
ATOM   1896 2HB  ARG A 118      -3.005 -18.848 -33.407  1.00  3.170          H  
ATOM   1897 1HG  ARG A 118      -3.150 -16.810 -34.677  1.00  3.170          H  
ATOM   1898 2HG  ARG A 118      -3.992 -15.986 -33.339  1.00  3.170          H  
ATOM   1899 1HD  ARG A 118      -2.076 -16.270 -31.930  1.00  3.170          H  
ATOM   1900 2HD  ARG A 118      -1.201 -17.107 -33.243  1.00  3.170          H  
ATOM   1901  HE  ARG A 118      -1.956 -14.711 -34.355  1.00  3.170          H  
ATOM   1902 1HH1 ARG A 118      -0.116 -15.611 -31.473  1.00  3.170          H  
ATOM   1903 2HH1 ARG A 118       0.876 -14.176 -31.511  1.00  3.170          H  
ATOM   1904 1HH2 ARG A 118      -0.626 -12.851 -34.374  1.00  3.170          H  
ATOM   1905 2HH2 ARG A 118       0.586 -12.619 -33.142  1.00  3.170          H  
ATOM   1906  N   LYS A 119      -6.058 -20.236 -32.004  1.00  3.060          N  
ATOM   1907  CA  LYS A 119      -6.371 -21.585 -31.567  1.00  4.250          C  
ATOM   1908  C   LYS A 119      -7.171 -22.326 -32.638  1.00  4.950          C  
ATOM   1909  O   LYS A 119      -7.071 -23.552 -32.740  1.00  5.540          O  
ATOM   1910  CB  LYS A 119      -7.155 -21.579 -30.254  1.00  5.470          C  
ATOM   1911  CG  LYS A 119      -6.345 -21.167 -29.023  1.00  5.470          C  
ATOM   1912  CD  LYS A 119      -7.214 -21.179 -27.769  1.00  5.470          C  
ATOM   1913  CE  LYS A 119      -6.427 -20.777 -26.530  1.00  5.470          C  
ATOM   1914  NZ  LYS A 119      -7.281 -20.788 -25.304  1.00  5.470          N  
ATOM   1915  H   LYS A 119      -6.462 -19.451 -31.486  1.00  3.670          H  
ATOM   1916  HA  LYS A 119      -5.438 -22.125 -31.413  1.00  5.100          H  
ATOM   1917 1HB  LYS A 119      -7.997 -20.891 -30.346  1.00  6.570          H  
ATOM   1918 2HB  LYS A 119      -7.565 -22.571 -30.075  1.00  6.570          H  
ATOM   1919 1HG  LYS A 119      -5.511 -21.856 -28.893  1.00  6.570          H  
ATOM   1920 2HG  LYS A 119      -5.945 -20.163 -29.175  1.00  6.570          H  
ATOM   1921 1HD  LYS A 119      -8.037 -20.472 -27.905  1.00  6.570          H  
ATOM   1922 2HD  LYS A 119      -7.631 -22.174 -27.622  1.00  6.570          H  
ATOM   1923 1HE  LYS A 119      -5.598 -21.469 -26.390  1.00  6.570          H  
ATOM   1924 2HE  LYS A 119      -6.028 -19.773 -26.675  1.00  6.570          H  
ATOM   1925 1HZ  LYS A 119      -6.727 -20.514 -24.503  1.00  6.570          H  
ATOM   1926 2HZ  LYS A 119      -8.050 -20.141 -25.420  1.00  6.570          H  
ATOM   1927 3HZ  LYS A 119      -7.646 -21.718 -25.155  1.00  6.570          H  
ATOM   1928  N   THR A 120      -8.008 -21.601 -33.407  1.00  5.320          N  
ATOM   1929  CA  THR A 120      -8.801 -22.238 -34.451  1.00  6.350          C  
ATOM   1930  C   THR A 120      -8.541 -21.651 -35.847  1.00  6.950          C  
ATOM   1931  O   THR A 120      -8.819 -22.317 -36.851  1.00  7.660          O  
ATOM   1932  CB  THR A 120     -10.310 -22.128 -34.139  1.00  8.480          C  
ATOM   1933  OG1 THR A 120     -10.709 -20.744 -34.112  1.00  8.480          O  
ATOM   1934  CG2 THR A 120     -10.589 -22.748 -32.772  1.00  8.480          C  
ATOM   1935  H   THR A 120      -8.095 -20.594 -33.278  1.00  6.380          H  
ATOM   1936  HA  THR A 120      -8.537 -23.293 -34.488  1.00  7.620          H  
ATOM   1937  HB  THR A 120     -10.881 -22.653 -34.903  1.00 10.170          H  
ATOM   1938  HG1 THR A 120     -10.769 -20.406 -35.016  1.00 10.170          H  
ATOM   1939 1HG2 THR A 120     -11.652 -22.675 -32.553  1.00 10.170          H  
ATOM   1940 2HG2 THR A 120     -10.290 -23.796 -32.784  1.00 10.170          H  
ATOM   1941 3HG2 THR A 120     -10.028 -22.221 -32.005  1.00 10.170          H  
ATOM   1942  N   GLU A 121      -8.018 -20.419 -35.911  1.00  6.950          N  
ATOM   1943  CA  GLU A 121      -7.768 -19.718 -37.173  1.00  7.810          C  
ATOM   1944  C   GLU A 121      -6.480 -18.888 -37.119  1.00  8.270          C  
ATOM   1945  O   GLU A 121      -5.427 -19.327 -37.584  1.00  8.970          O  
ATOM   1946  OXT GLU A 121      -6.519 -17.730 -36.702  1.00 11.710          O  
ATOM   1947  CB  GLU A 121      -8.964 -18.820 -37.565  1.00 10.030          C  
ATOM   1948  CG  GLU A 121     -10.282 -19.573 -37.918  1.00 10.030          C  
ATOM   1949  CD  GLU A 121     -11.439 -18.670 -38.358  1.00 10.030          C  
ATOM   1950  OE1 GLU A 121     -11.264 -17.468 -38.415  1.00 10.030          O  
ATOM   1951  OE2 GLU A 121     -12.496 -19.183 -38.622  1.00 10.030          O  
ATOM   1952  H   GLU A 121      -7.816 -19.922 -35.045  1.00  8.340          H  
ATOM   1953  HA  GLU A 121      -7.644 -20.466 -37.956  1.00  9.370          H  
ATOM   1954 1HB  GLU A 121      -9.190 -18.165 -36.736  1.00 12.030          H  
ATOM   1955 2HB  GLU A 121      -8.689 -18.195 -38.413  1.00 12.030          H  
ATOM   1956 1HG  GLU A 121     -10.068 -20.287 -38.713  1.00 12.030          H  
ATOM   1957 2HG  GLU A 121     -10.604 -20.135 -37.051  1.00 12.030          H  
TER    1958
ENDMDL

